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

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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

  • B-(5,10-Dihydro-5,10-diphenyl-2-phenazinyl)boronic acid
  • 1-(4-Methoxyphenyl)-2-methyl-1H-benzimidazol-5-amine
  • 2-methyl-1-(propan-2-yl)-1H-1,3-benzodiazol-5-amine
  • Methyl 4-(cyclobutylamino)benzoate
  • N-cyclobutyl-1-ethyl-1H-pyrazol-4-amine
  • tert-Butyl ((2-(hydroxymethyl)cyclobutyl)methyl)carbamate
  • Trans-(2-Hydroxymethyl-cyclobutylmethyl)-carbamic acid tert-butyl ester
  • Ethyl 4,5,7,8-tetrahydro-8-hydroxy-6H-thieno[2,3-d]azepine-6-carboxylate
  • Diethyl 2-(1-(3-methoxyphenyl)-2-methylpropan-2-yl)malonate
  • 1-Methyl-4-[(1s,3s)-3-bromocyclobutoxy]benzene
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