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ChemicalBook--->CAS DataBase List--->89604-92-2

89604-92-2

89604-92-2 Structure

89604-92-2 Structure
IdentificationMore
[Name]

2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate
[CAS]

89604-92-2
[Synonyms]

2-MERCAPTOBENZOTHIAZOLYL-(Z)(2-AMINOTHIAZOLE-4YL)-2-(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO ACETATE
S-2-BENZOTHIAZOLYL-(2)-2-(1-TERBATOXYCANBONYL-1-METHYLETHOXYIMINO)-4-THIAZOLE ACETATE
S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOTHIOACETATE
S-2-BENZOTHIAZOLYL-(Z)-2-(TERT-BUTOXYCARBONYL-ISOPROPOXYIMINO)THIOACETATE BENZOTHIAZOLE ESTER
S-2-BENZOTHIAZOYL-(Z)-2-(1-TERT-BUTOXYCARBONYL-1-METHYLETHOXYIMINO)-2-(AMINOTHIAZOL-4-YL)ACETATE
TAEM
(Z)-TERT-BUTYL 2-(1-(2-AMINOTHIAZOL-4-YL)-2-(BENZO[D]THIAZOL-2-YLTHIO)-2-OXOETHYLIDENEAMINOOXY)-2-METHYLPROPANOATE
S-2-benzothiazoyl-(Z)-2-(1-ter-butoxycanbonyl-1-methylethoxyimino)-4-thiazoleacetate
S-2-Benzothiazoyl-(Z)-2-(ter-butoxycarbonyl-isopropoxyimino)-4-thiazoleacetate(TAEM)
2-mercaptobenzoly-α-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)-Isopropoxyimino] acetate
Benzothiazol-2-yl-(Z)-2-(ter-butoxycarbonylprop-2-oxyimino)-(2-aminothiazol-4-yl)thioacetate
2-Mercaptobenzolyl-|α-(2-Aminothiazol-4-yl)-|α-[(tert-Butoxycarbonyl)-Isopropoxyimino]Acetate (TAEM)
BENZOTHIAZOL-2-YL-(Z)-2-(TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)-2-(2-AMINOTHIAZOL-4-YL)THI-OACETATE
benzothiazolyl[2-(2-tert-butoxycarbonylprop-2-oxyimino)-2-(2-aminothiazol-4-yl)]thio acetate
S-2-BENZOTHIAOYL-(Z)-2-(TERT-BUTOXYCARBONYLISOPROPOXYIMINO)-4-THIAZOLEACETATE
2-(2-Amino-4-thiazole)-2-(tert
2-Mercaptobenzothiazolyl-(Z)-2-(2-aminothiazole-4-yl)[(Tert-Butoxycarbonyl)-Isopropoxyimino] Acetate
2-MERCAPTOBENZOLYL-ALPHA-(2-AMINOTHIAZOL-4-YL)-ALPHA-[(TERT-BUTOXYCARBONYL)ISOPROPOXYIMINO]ACETATE
TAEM CAS
2-MERCAPTOBENZOLYL-Z-(2-AMINOTHIAZOL-4-YL)-2-[(TERT-BUTOXYCARBONYL)ISO-PROPOXYAMINO]ACETATE
[EINECS(EC#)]

419-040-9
[Molecular Formula]

C20H23N4O5S3
[MDL Number]

MFCD00071548
[Molecular Weight]

495.62
[MOL File]

89604-92-2.mol
Chemical PropertiesBack Directory
[Melting point ]

138-140°C
[Boiling point ]

621.6±61.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform, Methanol
[form ]

Solid
[pka]

0.83±0.10(Predicted)
[color ]

Pale Yellow
[CAS DataBase Reference]

89604-92-2(CAS DataBase Reference)
Safety DataBack Directory
[Risk Statements ]

R53:May cause long-term adverse effects in the aquatic environment.
[Safety Statements ]

S61:Avoid release to the environment. Refer to special instructions safety data sheet .
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Triethylamine
[Preparation Products]

Aztreonam
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

An intermediate for the preparation of cephalosporin derivatives.
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