ChemicalBook--->CAS DataBase List--->86978-24-7

86978-24-7

86978-24-7 Structure

86978-24-7 Structure
IdentificationMore
[Name]

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
[CAS]

86978-24-7
[Synonyms]

2-[(2-AMINO-THIAZOL-4-YL)-ETHOXYCARBONYL-METHYLENEAMINOOXY]-2-METHYL-PROPIONIC ACID TERT-BUTYL ESTER
BTPA
EATB
ETHYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE
LABOTEST-BB LT00441039
(Z)-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOIC ACID
(z)-2-(2-tert-butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
BTPA:( Z )-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOIC ACID
(Z)-2-(2-T-Butoxycarbonylaminothiazole-4-Yl)-2-PentenoicAcid
[EINECS(EC#)]

430-100-3
[Molecular Formula]

C13H18N2O4S
[MDL Number]

MFCD00062759
[Molecular Weight]

298.36
[MOL File]

86978-24-7.mol
Chemical PropertiesBack Directory
[Melting point ]

159-161°C
[density ]

1.279±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform, Iso-propanol
[form ]

Solid
[pka]

3.34±0.36(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C13H18N2O4S/c1-5-6-8(10(16)17)9-7-20-11(14-9)15-12(18)19-13(2,3)4/h6-7H,5H2,1-4H3,(H,16,17)(H,14,15,18)/b8-6-
[InChIKey]

XIXNSLABECPEMI-VURMDHGXSA-N
[SMILES]

C1(=CSC(NC(=O)OC(C)(C)C)=N1)/C(=C/CC)/C(O)=O
[CAS DataBase Reference]

86978-24-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Cefcapene intermediate.
[Uses]

Intermediate for Cefcapene
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid(86978-24-7)1HNMR
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