Ethyl 2-aminothiazole-5-carboxylate

Names

[ Name ]:
Ethyl 2-aminothiazole-5-carboxylate

[Synonym ]:
2-Amino-thiazole-4-carboxylic acid methyl ester
5-Thiazolecarboxylic acid, 2-amino-, methyl ester
Ethyl 2-amino-1,3-thiazole-5-carboxylate
ethyl 2-aminothiazole-5-formate
Methyl 2-aminothiazole-5-carboxylate
Methyl 2-Aminothiazole-4-carboxylate
5-Thiazolecarboxylic acid, 2-amino-, ethyl ester
Ethyl-2-aminothiazole-5carboxylate
2-amino-thiazole-5-carboxylate ethyl ester
5-thiazolecarboxylic acid,2-amino-,ethyl ester
MFCD00602139
2-amino-5-thiazolecarboxylic acid ethyl ester
Methyl 2-amino-1,3-thiazole-5-carboxylate
methyl 2-amino-1,3-thiazole-4-carboxylate
2-Aminothiazole-5-carboxylic Acid Ethyl Ester
Ethyl 2-aminothiazole-5-carboxylate

Biological Activity

[Description]:

Ethyl 2-aminothiazole-5-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

[Related Catalog]:

Research Areas >> Others

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
298.7±13.0 °C at 760 mmHg

[ Melting Point ]:
144-148

[ Molecular Formula ]:
C₆H₈N₂O₂S

[ Molecular Weight ]:
172.20

[ Flash Point ]:
134.5±19.8 °C

[ Exact Mass ]:
158.014999

[ PSA ]:
93.45000

[ LogP ]:
0.36

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.606

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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

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