ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride

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Names

[ CAS No. ]:
66339-00-2

[ Name ]:
ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride

[Synonym ]:
4-Thiazoleacetic acid,a-(hydroxyiMino)-2-[(triphenylMethyl)aMino]-,ethyl ester,Monohydrochloride,(Z)
ETHYL 2-(HYDROXYIMINO)-2-[2-(TRITYLAMINO)THIAZOL-4-YL]ACETATE HYDROCHLORIDE
ethyl (Z)-2-hydroxyimino-2-(2-tritylaminothiazol-4-yl)-acetate hydrochloride
chlorhydrate d'hydroxyimino-2 Z (tritylamino-2 thiazolyl-4)-2 acetate d'ethyle
ethyl (Z)-2-(2-triphenylmethylaminothiazol-4-yl)-2-(hydroxyimino)acetate hydrochloride
Ethyl (Z)-2-hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl) acetate hydrochloride
ethyl 2-(2-tritylamino-4-thiazolyl)-2-hydroxyimino-acetate hydrochloride
2-(Z)-(Hydroxyimino)-2-<2-<(triphenylmethyl)amino>thiazol-4-yl>acetate hydrochloride
ethyl 2-(tritylamino)-a-(hydroxyimino)thiazoleacetate HCl
ethyl 2-(2-tritylaminothiazole-4-yl)-2-hydroxyimino acetate hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
649.7ºC at 760 mmHg

[ Melting Point ]:
176-180ºC (dec.)(lit.)

[ Molecular Formula ]:
C26H24ClN3O3S

[ Molecular Weight ]:
494.00500

[ Flash Point ]:
346.8ºC

[ Exact Mass ]:
493.12300

[ PSA ]:
112.05000

[ LogP ]:
6.16350

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • Triphenylmethyl Chloride

DownStream

  • (Z)-2-(2-Tritylaminothiazol-4-yl)-2-(2-tert-butoxycarbonylprop-2-oxyimino)acetic acid

Related Compounds

  • 2-(2-{4-[(4-fluorophenyl)sulfonyl]piperazino}-2-oxoethyl)-6-(2-furyl)-3(2H)-pyridazinone
  • N-[2-(furan-2-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide
  • N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]acetamide
  • 7-Amino-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
  • Methyl 2-{[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]amino}-5-(2-methoxyphenyl)-1,3-thiazole-4-carboxylate
  • 2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}-N-(propan-2-yl)acetamide
  • 2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]-N-(pyridin-2-yl)acetamide
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