Identification |
Name: | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester |
Synonyms: | 2-Pentenedioicacid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-,5-(3-methyl-2-butenyl) ester (9CI);2-Pentenedioic acid,2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-buten-1-yl)ester;Ceftibuten Sidechain; |
CAS: | 115065-79-7 |
Molecular Formula: | C21H22N2O6S |
Molecular Weight: | 430.47 |
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+ |
Molecular Structure: |
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Properties |
Density: | 1.329 |
Refractive index: | 1.618 |
Specification: |
? 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester (CAS NO.115065-79-7), its Synonyms are Ceftibuten Sidechain ; 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-buten-1-yl) ester, (2E)- ; (2E)-2-(2-{[(Benzyloxy)carbonyl]amino}-1,3-thiazol-4-yl)-5-[(3-methylbut-2-en-1-yl)oxy]-5-oxopent-2-enoic acid .
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Safety Data |
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