ChemNet > CAS > 104146-10-3 7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester
104146-10-3 7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester
| Nome del prodotto |
7-Phenglacetamido-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester |
| Sinonimi |
(4-methoxyphenyl)methyl (6R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; GCLE; 5-Thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid, 3-(chloromethyl)-8-oxo-7-((phenylacetyl)amino)-, (4-methoxyphenyl)methyl ester, (6R-trans)-; 4-methoxybenzyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 4-Methoxybenzyl 3-chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate |
| Formula molecolare |
C24H23ClN2O5S |
| Peso Molecolare |
486.9678 |
| InChI |
InChI=1/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1 |
| Numero CAS |
104146-10-3 |
| Struttura molecolare |
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| Densità |
1.41g/cm3 |
| Punto di ebollizione |
756.6°C at 760 mmHg |
| Indice di rifrazione |
1.657 |
| Punto d'infiammabilità |
411.4°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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