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Home > Encyclopedia > Methyl2-aminothiazole-5-carboxylate

Methyl2-aminothiazole-5-carboxylate

Methyl2-aminothiazole-5-carboxylate structure

Methyl2-aminothiazole-5-carboxylate 

structure
  • CAS No:

    6633-61-0

  • Formula:

    C5H6N2O2S

  • Chemical Name:

    Methyl2-aminothiazole-5-carboxylate

  • Synonyms:

    NSC 42123;RARECHEM AL BF 1263;2-AMino-5-(Methoxycarbonyl)thiazole;Methyl 2-AMino-5-thiazolecarboxylate;METHYL 2-AMINOTHIAZOLE-5-CARBOXYLATE;Methyl 2-Aminothioazole-5-carboxylate;2-Amino-5-(methoxycarbonyl)-1,3-thiazole;Methyl 2-aminothiazole-5-carboxylate ,97%;METHYL 2-AMINO-1,3-THIAZOLE-5-CARBOXYLATE;2-AMINO-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Methyl2-aminothiazole-5-carboxylate Basic Attributes

158.18

158.014999

1312995-182-4

42123

DTXSID60285518

2934100090

Characteristics

93.4

0.8

orange yellow solid

1.4±0.1 g/cm3

182-186°C

298.7ºC at 760 mmHg

134.5±19.8 °C

1.606

Refrigerator

Safety Information

36/37/38

26-36/37/39

Harmful

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl2-aminothiazole-5-carboxylate Use and Manufacturing

A mixture of 2. 4g of g-2, water 20ml and 1.75g of thiourea was refluxed for 2 hours. The mixture was cooled to room temperature and 0.25g of norit was added and filtered. A solution of 2. 5N sodium hydroxide was added to the filtrate until neutral pH. The filtration yielded 1.23g (44percent) of 2-aminothiazole-5-carboxylic acid methyl ester (g-3).

Computed Properties

Molecular Weight:158.18
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:158.01499861
Monoisotopic Mass:158.01499861
Topological Polar Surface Area:93.4
Heavy Atom Count:10
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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