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ChemicalBook--->CAS DataBase List--->68672-66-2

68672-66-2

68672-66-2 Structure

68672-66-2 Structure
IdentificationMore
[Name]

(Z)-2-(tert-Butoxycarbonylprop-2-oxyimino)-2-(2-tritylaminothiazol-4-yl)acetic acid
[CAS]

68672-66-2
[Synonyms]

TB-TAA
(Z)-2-(2-Tritylaminothiazol-4-yl)-2-(2-tert-butoxycarbonylprop-2-oxyimino)acetic acid
(Z)-2-(TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)-2-(2-TRITYLAMINO-THIAZOL-4-YL)ACETIC ACID
(Z)-alpha-[[2-(tert-butoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-(tritylamino)thiazol-4-acetic acid
(Z)-2-(2-tritylaminothiazol-4-yl)-2-(2-t-butoxycarbonylprop-2-oxyimino)-acetic a
TB-TAA:(Z)-2-(TERT-BUTOXYCARBONYLPROP-2-OXYIMINO)-2-(2-TRITYLAMINOTHIAZOL-4-YL) ACETIC ACID
Z-2-(t-Boc-prop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)aceticacid=TB-TAA
(Z)-2-(Tert-butoxycarbonylprop
(Z)-α-[[2-(tert-Butoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-(tritylamino)thiazol-4-acetic acid
(Z)-2-(2-TRITYLAMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETICACID
(αZ)-α-[[2-(1,1-Dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-4-thiazoleacetic acid
[EINECS(EC#)]

272-056-6
[Molecular Formula]

C32H33N3O5S
[MDL Number]

MFCD08703305
[Molecular Weight]

571.687
[MOL File]

68672-66-2.mol
Chemical PropertiesBack Directory
[Melting point ]

168-169 °C
[Boiling point ]

707.5±70.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[vapor pressure ]

3Pa at 20℃
[storage temp. ]

2-8°C
[pka]

2.33±0.41(Predicted)
[Water Solubility ]

3.44μg/L at 20℃
[LogP]

7.92 at 20℃
[CAS DataBase Reference]

68672-66-2(CAS DataBase Reference)
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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