Supply high purity medical intermediate and reagent : 二月 2018

2018年2月27日星期二

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2018年2月26日星期一

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9β,11β-epoxy-17,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione(24916-90-3)

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2018年2月25日星期日

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2018年2月23日星期五

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2-Methyl-5-nitroisoindoline-1,3-dione(41663-84-7) ada@tuskwei.com Sky;18031153937

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2-methyl-5-nitroisoindoline-1,3-dione Basic information

Product Name:	2-methyl-5-nitroisoindoline-1,3-dione
Synonyms:	2-methyl-5-nitroisoindoline-1,3-dione
CAS:	41663-84-7
MF:	C₉H₆N₂O₄
MW:	0
EINECS:	255-483-2
Product Categories:
Mol File:	Mol File

4-Nitrophthalimide(89-40-7) wirh best ada@tuskwei.com Sky;18031153937

4-Nitrophthalimide Basic information

Product Name:	4-Nitrophthalimide
Synonyms:	AKOS B028733;5-NITRO-1,3-DIHYDRO-2H-ISOINDOL-1,3-DIONE;5-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE;5-NITROPHTHALIMIDE;5-NITROISOINDOLINE-1,3-DIONE;5-NITROISOINDOLE-1,3-DIONE;4-NITRO-1,2-BENZENE DICARBOXYLIC ACID, IMIDE;4-NITROPHTHALIMIDE
CAS:	89-40-7
MF:	C8H4N2O4
MW:	192.13
EINECS:	201-905-5
Product Categories:	Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;N;Stains and Dyes;Stains&Dyes, A to
Mol File:	89-40-7.mol

4-Nitrophthalimide Chemical Properties

Melting point	206 °C
Water Solubility	<0.01 g/100 mL at 18 ºC
BRN	180224
Stability:	Stable. Combustible. Incompatible with moisture, water, strong oxidising agents, strong bases.
CAS DataBase Reference	89-40-7(CAS DataBase Reference)
NIST Chemistry Reference	4-Nitro-phthalimide(89-40-7)
EPA Substance Registry System	1H-Isoindole-1,3( 2H)-dione, 5-nitro-(89-40-7)

Safety Information

Hazard Codes	Xi
Risk Statements	36/37/38
Safety Statements	37/39-26-36-24/25
RTECS	TI5625000
Hazard Note	Irritant
TSCA	Yes

4-Nitrophthalimide Usage And Synthesis

Chemical Properties	slight yellow powder
General Description	Yellow powder.
Air & Water Reactions	4-Nitrophthalimide can be hydrolyzed. . Insoluble in water.
Reactivity Profile	A nitrated amine. Amines are combustible. The combustion of amines yields noxious NOx. REACTIVITY - Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. Aromatic nitro compounds range from slight to strong oxidizing agents. If mixed with reducing agents, including hydrides, sulfides and nitrides, they may begin a vigorous reaction that culminates in a detonation. The aromatic nitro compounds may explode in the presence of a base such as sodium hydroxide or potassium hydroxide even in the presence of water or organic solvents. The explosive tendencies of aromatic nitro compounds are increased by the presence of multiple nitro groups.
Fire Hazard	Flash point data for 4-Nitrophthalimide are not available, however 4-Nitrophthalimide is probably combustible.

4-Nitrophthalimide Preparation Products And Raw materials

Raw materials	Nitric acid-->O-Phthalimide
Preparation Products	4-Nitrophthalic acid-->4-Nitrophthalic anhydride

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4-Nitro-2-benzofuran-1,3-dione(641-70-3) great quality ada@tudskwei.com Sky;18031153937

Name;3-Nitrophthalic anhydride.

1,3-Isobenzofurandione, 4-nitro-; 1, 3 - Isobenzofurandione, 4 - nitro -; 3 - Isobenzofurandione, 4 - nitro - 1; 4 - Nitro - 2 - benzofuran - 1, 3 - dione. 4 - nitro - 3 - isobenzofurandione; Phthalic anhydride, 3 - nitro -; 3 - NITROPHTHALIC ANHYDRIDE; 4 - NITRO - ISOBENZOFURAN - 1, 3 - DIONE

CAS no. : 641-70-3

Molecular formula: C8H3NO5.

Molecular weight: 193.11.

EINECS no. : 211-373-6

Related categories: Phthalic Acids, Esters and Derivatives; Dyes intermediates. Amines. Aromatics; Intermediates; Anhydride Monomers; Monomers; Polymer Science. Carbonyl come; Carboxylic Acid Anhydrides; Organic Building Blocks. Building Blocks. Carbonyl come; Carboxylic Acid Anhydrides; Chemical short; Organic Building Blocks. API and molecular intermediates; Fine chemicals; Pharmaceutical intermediates; Carboxylic acid anhydride

Mol file: 641-70-3.mol.

3- nitrophthalic anhydride property.

Melting point of 163-165 ° C (lit.)

Store at RT.

Form Crystalline Powder

Color Beige to yellow.

Water solubility MAY decomposes.

Sensitive Moisture Sensitive.

BRN 179963

The CAS DataBase is 641-70-3(CAS DataBase Reference)

NIST chemical information 3-nitrophthalic anhydride(641-70-3)

EPA chemical information 1,3-Isobenzofurandione, 4-nitro-(641-70-3)

Application and synthesis of 3- nitrophthalic anhydride.

White acicular crystallization of chemical properties. Melting point is 164 ℃. Soluble in acetone, hot ethanol and acetic acid, slightly soluble in benzene, insoluble in water.

Use for the determination of organic synthesis and alcohol.

Use for organic synthesis, pigment intermediate.

The production method is derived from 3- nitrophthalic acid and acetic anhydride.

Safety information

Dangerous goods mark Xi.

Hazardous type code 36/37/38.

Safety instructions: 26-36-37/39.

WGK Germany 3

F 10 to 21

TSCA Yes

Customs code 29173980.

2018年2月22日星期四

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2018年2月21日星期三

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4-Amino-3,5-dichloro-alpha-bromoacetophenone(37148-47-3) ada@tuskwei.com sky;18031153937

CAS号:	37148-47-3
English name:	4-Amino-3,5-dichloro-alpha-bromoacetophenone
English Synonyms:	Pour Point -20c Lebel;4-AMino-3,5-dichlorophenacylbroMide;4-Amino-3,5-dichloro-bromoacetophenone;4-AMINO-A-BROMO-3,5-DICHLOROACETOPHEONE;4-AMino-3,5-dichloro-2broMoacetophenone;4-AMINO-2-BROMO-3,5-DICHLOROACETOPHENONE;4-Amino-3,5-Dichloro-A-Bromo- Acetophenone;4-AMINO-ALPHA-BROMO-3,5-DICHLOROACETOPHENONE;2-Bromo-4'-Amino-3',5'-Dichloro Acetophenone;4-Amino-3,5-dichloro-alpha-bromoacetophenone

CBNumber:	CB0875275
Molecular Formula:	C8H6BrCl2NO
Molecular Weight:	282.94934
MOL File:	37148-47-3.mol

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2018年2月8日星期四

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Tetrachlorophthalonitrile, ≥ 98%

Brand: D & B

Product Code: K368005

Chinese name: tetrachlorophthalonitrile

Chinese alias: tetrachlorophthalonitrile

English name: Tetrachlorophthalonitrile

CAS number: 1953-99-7

Molecular formula: C8N2CL4

Linear formula: C6Cl4-1,2- (CN) 2

Molecular weight: 265.91

Purity: ≥98%

MDL number: MFCD00019740

EC number: 217-783-1

Traits Description White powder

Use Description An important organic intermediate, widely used in medicine, dyes, pesticides

Physical parameters

Melting point 248-250 ° C

Dangerous instructions

Dangerous code Xn

Hazard class 20/21/22

Security level 36

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2018年2月7日星期三

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bkmdea also known as 3,4-methylenedioxy-N-ethylcathinone (MDEC, βk-MDEA), is a recreational designer drug classified as an entactogen, stimulant, and psychedelic of the phenethylamine, amphetamine, and cathinone chemical classes. It is the β-keto analogue of MDEA ("Eve"). bkmdea has only a short history of human use and is reported to be less potent than its relative methylone.^{[citation needed]} In the United States, it began to be found in cathinone products in late 2011.

Very little data exists about the pharmacological properties, metabolism, and toxicity of ethylone


Clinical data

Pregnancy category	N (US)
Routes of administration	Oral, nasal, IV
Legal status
Legal status	CA: Schedule I DE: Anlage I (Authorized scientific use only) UK: Class B

Chemical and physical data
Formula	C₁₂H₁₅NO₃
Molar mass	221.2524 g/mol

The images only for reference

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2018年2月6日星期二

Benzeneaceticacid, 4-(acetylamino)- ada@tuskwei.com Sky;17197824028 whatsapp;+008617197824028

Product Details

CAS Number:18699-02-0

Name:Benzeneaceticacid, 4-(acetylamino)-

Molecular Structure:

Formula:C8H7N

Molecular Weight:193.20

Synonyms:
Aceticacid, (p-acetamidophenyl)- (6CI,8CI);(4-Acetamidophenyl)acetic acid;2-(4-Acetamidophenyl)acetic acid;4-(Acetylamino)benzeneacetic acid;4-(Acetylamino)phenylacetic acid;4-(N-Acetylamino)phenylacetic acid;MS 932;NSC 170317;p-Acetamidophenylacetic acid;

EINECS:242-511-3

Density:1.288 g/cm3

Melting Point:173-175 °C

Boiling Point:449.1 °C at 760 mmHg

Flash Point:225.4 °C

Appearance:crystalline solid