Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate

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Names

[ CAS No. ]:
64987-08-2

[ Name ]:
Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate

[Synonym ]:
MFCD00010414
ethyl 2-amino-thiazol-4-yl-glyoxylate
EAOA��Ethyl-2-(2-Aminothiazol-4-yl)-2-Oxo-Acetate
Ethyl (2-amino-1,3-thiazol-4-yl)(oxo)acetate
Ethyl 2-amino-4-thiazoleglyoxylate
4-thiazoleacetic acid, 2-amino-a-oxo-, ethyl ester
4-Thiazoleacetic acid, 2-amino-α-oxo-, ethyl ester
4-THIAZOLEACETICACID,2-AMINO-A-OXO-,ETHYLESTER
EAOA
Ethyl-2-(2-Aminothiazol-4-yl)-2-Oxo-Acetate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
361.6±15.0 °C at 760 mmHg

[ Melting Point ]:
150-152ºC(lit.)

[ Molecular Formula ]:
C7H8N2O3S

[ Molecular Weight ]:
200.215

[ Flash Point ]:
172.5±20.4 °C

[ Exact Mass ]:
200.025558

[ PSA ]:
110.52000

[ LogP ]:
-0.04

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-amino-4-thiazolyl)-2-(Z)-hydroxyimino-acetic acid ethyl ester
  • Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate

DownStream

  • Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate
  • 2-Oxo-2-(2-(tritylamino)thiazol-4-yl)acetic acid

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate
  • (Z)-ETHYL 2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETATE
  • 2-(2-amino-4-thiazolyl)-2-(Z)-hydroxyimino-acetic acid ethyl ester
  • ethyl 2-(2-aminothiazol-4-yl)butanoate
  • (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
  • (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid
  • 2-(1-Amino-4-ethylcyclohexyl)-2-hydroxyacetic acid
  • rac-(2R,5R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(methylcarbamoyl)piperidine-2-carboxylic acid
  • 3-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl)formamido]propanoic acid
  • rac-(2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-(trifluoroacetamido)piperidine-2-carboxylic acid
  • rac-(3R,4S)-3-(4-tert-butyl-1H-1,2,3-triazol-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3,4,5-tetrahydro-1H-2-benzazepine-1-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-phenylpropanoic acid
  • 1-(2-Methanesulfinylethyl)cyclopentane-1-carbaldehyde
  • 1-(2-Chloroprop-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde
  • rac-1-{[(1R,2S)-2-ethylcyclopropyl]methyl}-2,2-dimethylcyclopropane-1-carbaldehyde
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