66339-00-2

Basic information

• Product Name: ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride
• Synonyms: ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride;ethyl 2-(2-tritylaminothiazole-4-yl)-2-hydroxyimino acetate hydrochloride;ETHYL 2-(HYDROXYIMINO)-2-[2-(TRITYLAMINO)THIAZOL-4-YL]ACETATE HYDROCHLORIDE;ethyl 2-(tritylamino)-a-(hydroxyimino)thiazoleacetate HCl;Ethyl 2-(2-tritylaminothiazole-4-yl)-2-hydroxyiminoacetate hydrochloride,97%;4-Thiazoleacetic acid, a-(hydroxyiMino)-2-[(triphenylMethyl)aMino]-, ethyl ester, Monohydrochloride, (Z)-;(Z)-Ethyl 2-(hydroxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetate hydrochloride
• CAS NO: 66339-00-2
• Molecular Formula: C₂₆H₂₃N₃O₃S*ClH
• Molecular Weight: 494.00506
• EINECS: 266-321-5
• Product Categories: Pharmaceutical Intermediates
• Mol File: 66339-00-2.mol
• Article Data: 1

Chemical Properties

• Melting Point: 176-180 °C (dec.)(lit.)
• Boiling Point: 649.7°Cat760mmHg
• Flash Point: 346.8°C
• Appearance: /
• Density: g/cm³
• CAS DataBase Reference: ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride(66339-00-2)
• EPA Substance Registry System: ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride(66339-00-2)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39
• Hazardous Substances Data: 66339-00-2(Hazardous Substances Data)

Usage

Chemical Properties

off-white powder

Upstream product

• 76-83-5 trityl chloride 

Downstream Products

• 176699-36-8 (Z)-2-Hydroxyimino-2-(2-tritylaminothiazol-4-yl) acetic acid 
• 68672-67-3 ester de tert-butylique de l'acide (acetoxy methyl)-3(<<-imino-2 Z (tritylamino-2 thiazolyl-4)-2>-acetyl>-amino)-7 β cepheme-3 carboxylique-4 
• 68672-63-9 ester de tert-butylique de l'acide (acetoxy methyl)-3(<<(amino-2 oxo-2 ethoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2>-acetyl>-amino)-7 β cepheme-3 carboxylique-4 
• 73599-77-6 (carboxy methoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetate d'ethyle 
• 68672-61-7 (amino-2 oxo-2 ethoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetate d'ethyle 
• 68672-62-8 acide (amino-2 oxo-2 ethoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetique 
• 68672-66-2 (Z)-2-(1-t-butoxycarbonyl-1-methylethoxyimino)-2-[2-(triphenylmethylamino)thiazol-4-yl]acetic acid 
• 73443-60-4 acide (acetoxy methyl)-3(<<(carboxy-1 methyl-1 ethoxy)-imino-2 Z (amino-2 thiazolyl-4)-2>-acetyl>-amino)-7 β cepheme-3 carboxylique-4 
• 68672-71-9 2-(2-triphenylmethylamino-4-thiazolyl)-2-[Z-(1-methoxy-1-methylethyl)oxyimino]acetic acid 
• 68672-45-7 (Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid 
• 68672-60-6 (ethoxy-2 oxo-2 ethoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetate d'ethyle 
• 68672-65-1 imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetate d'ethyle 

Relevant articles and documents

3-Acetoxymethyl-7-(iminoacetamido)-cephalosporanic acid derivatives

Compounds of the formula STR1 wherein R is hydrogen, R' is selected from the group consisting of alkenyl and alkynyl of 2 to 4 carbon atoms, A is selected from the group consisting of hydrogen, alkali metal and equivalents of an alkaline earth metal or magnesium and an organic amine base and the OR' group is in the syn position having antibiotic activity and process for their preparation.