115065-79-7

Basic information

• Product Name: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester
• Synonyms: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester;7-aMido-8-keto-3-(cisopropyl.-1-alkenyl)-5-thiox-1-azole[4.2.0]octadiene-2-Carboxylic acid di DiphenylMethyl ester;(Z)-2-(2-(benzyloxycarbonylaMino)thiazol-4-yl)-5-(3-Methylbut-2-enyloxy)-5-oxopent-2-enoic acid;2-[2-[[(PhenylMethoxy)carbonyl]aMino]-4-thiazolyl]-2-pentenedioic acid 5-(3-Methyl-2-butenyl);2-(2-(((Benzyloxy)carbonyl)aMino)thiazol-4-yl)-5-((3-Methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid;2-[2-[[(PhenylMethoxy)carbonyl]aMino]-4-thiazolyl]-2-pentenedioic acid 5-(3-Methyl-2-butenyl) este
• CAS NO: 115065-79-7
• Molecular Formula: C21H22N2O6S
• Molecular Weight: 430.47
• EINECS: 1592732-453-0
• Mol File: 115065-79-7.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.329
• Refractive Index: 1.618
• Storage Temp.: 2-8°C
• PKA: 2.90±0.19(Predicted)
• CAS DataBase Reference: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester(115065-79-7)
• EPA Substance Registry System: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester(115065-79-7)

Safety Data

• Hazardous Substances Data: 115065-79-7(Hazardous Substances Data)

Usage

General Description

2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester is a chemical compound of significant complexity. It contains multiple functional groups, such as carbonyl and amino groups, a thiazole ring, and an ester linkage, reflecting its multifaceted synthetic process. The presence of the phenylmethoxy carbonyl structure indicates the defensive role of this compound in aromatic interactions. The thiazolyl group suggests potential pharmaceutical applications given its presence in drugs. Lastly, the 3-methyl-2-butenyl ester group presents on the pentenedioic acid fraction could lend this compound hydrophobic properties. The detailed properties, uses, and safety measure for this compound are not readily available and may only be understood through extensive research.

InChI:InChI=1/C21H22N2O6S/c1-14(2)10-11-28-18(24)9-8-16(19(25)26)17-13-30-20(22-17)23-21(27)29-12-15-6-4-3-5-7-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,25,26)(H,22,23,27)/b16-8+