(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid

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Names

[ CAS No. ]:
74440-02-1

[ Name ]:
(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid

[Synonym ]:
(Z)-2-(2-Aminothiazoi-4-yl)-2-(2-tert-butoxycarbonylprop-2-oxyimino)aceticacid
(2Z)-(2-Amino-1,3-thiazol-4-yl)[(2-tert-butoxy-2-oxoethoxy)imino]acetic acid
MFCD08063951
(Z)-2-(2-Aminothiazo
ASTRAGALUSROOTRGBRM
(Z)-2-(2-amino-4-thiazolyl)-2-(t-butoxycarbonylmethoxyimino)acetic acid
4-Thiazoleacetic acid, 2-amino-α-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-, (αZ)-
(aZ)-2-Amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-4-thiazoleacetic Acid
(2-AMINOTHIAZOL-4-YL)-TERT-BUTOXYCARBONYLMETHOXYIMINO ACETIC ACID
(2Z)-(2-Amino-1,3-thiazol-4-yl)({2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}imino)acetic acid
AT-TMA

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
482.8±51.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15N3O5S

[ Molecular Weight ]:
301.319

[ Flash Point ]:
245.8±30.4 °C

[ Exact Mass ]:
301.073242

[ PSA ]:
152.34000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.602

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

  • O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-Butoxycarbonylmethoxyimino)acetate

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

  • 2-Ethynyl-6-methylaniline
  • 4-Fluoro-3-methyl-6H-dibenzo[b,d]pyran-6-one
  • 2-(3-Hydroxy-4-methoxyphenyl)prop-2-enoic acid
  • Diethyl {[(4-fluoro-2-iodophenyl)carbamoyl]methyl}phosphonate
  • 6-Bromo-2-methoxy-N-methylnicotinamide
  • N-(4-fluorobenzyl)-3,4-dinitroaniline
  • tert-Butyl 2-(5-bromo-3-fluoropyridin-2-yl)-2-cyanoacetate
  • 1H-Indene-5-carboxaldehyde, 2,3-dihydro-2-oxo-
  • 2-(3-Bromo-5-chlorophenyl)ethanimidamide
  • [(2R)-1-(2-fluoroethyl)pyrrolidin-2-yl]methanamine
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