-
Name
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
- EINECS 430-100-3
- CAS No. 86978-24-7
- Article Data4
- CAS DataBase
- Density 1.279 g/cm3
- Solubility
- Melting Point 159-161 °C
- Formula C13H18N2O4S
- Boiling Point
- Molecular Weight 298.363
- Flash Point
- Transport Information
- Appearance white solid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;
- PSA 116.76000
- LogP 3.44110
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Chemical Properties
Molecular Structure of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid (CAS NO.86978-24-7):
.gif)
Systematic Name: (2Z)-2-{2-[(tert-Butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
Molecular Formula: C13H18N2O4S
Molecular Weight: 298.36
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 5
Nominal Mass: 298
Average Mass: 298.358
Monoisotopic Mass: 298.098727
Polar Surface Area: 96.97 Å2
Index of Refraction: 1.583
Molar Refractivity: 77.97 cm3
Molar Volume: 233.1 cm3
Surface Tension: 52.3 dyne/cm
Density: 1.279 g/cm3
SMILES: O=C(OC(C)(C)C)Nc1nc(cs1)/C(=C/CC)C(=O)O
InChI: InChI=1/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-VURMDHGXBJ
Std. 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-
Std. InChIKey: XIXNSLABECPEMI-VURMDHGXSA-N
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Uses
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid (CAS NO.86978-24-7) is used as intermediate for Cefcapene.
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Specification
(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid (CAS NO.86978-24-7), its Synonyms are 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)- ; 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View