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5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester,(6R,7R)-
CAS: 64308-63-0
Ref. IN-DA00IBCN
| Tamanho indefinido | A consultar |
Entrega estimada em Estados Unidos, Sexta-feira 29 de Novembro de 2024
Informação sobre produto
Nome:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester,(6R,7R)-
Sinónimos:
- (6R,7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester
- 7-Phenylacetamido-3-chloromethyl-3-cephem-4-carboxylic acid di-phenyl methyl ester
- Benzhydryl 3-chloromethyl-7beta-phenylacetamido-3-cephem-4-carboxylate
- diphenylmethyl 3-chloromethyl-7beta-phenylacetamidoceph-3-em-4-carboxylate
- (6R,7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-aza bicyclo[4.2.0]oct-2-ene-2-carboxylate
- (7R)-3-(Chloromethyl)-7beta-(phenylacetylamino)cepham-3-ene-4-carboxylic acid benzhydryl ester
- 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester
- benzhydryl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- benzhydryl [6R,7R]-3-chloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylate
- Ver mais sinónimos
- 7-Phenylacetamido-3-chloromethyl -3-cephem-4-carboxylic acid di-phenyl methyl ester; (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid dipheny
- 7-Phenylacetamide-3-Chloromethyl-3-Cephem-4-Carboxylic Acid Diphenylmethyl Ester
- Gclh:7-Phenylacetamido-3-Chloromethyl-3-Cephem-4-Carboxylic Acid Diphenyl Methyl Ester
- Diphenylmethyl 3-(Chloromethyl)-8-Oxo-7-[(Phenylacetyl)Amino]-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylate
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
533.0378
Fórmula:
C29H25ClN2O4S
Cor/forma:
Solid
InChI:
InChI=1S/C29H25ClN2O4S/c30-17-22-18-37-28-24(31-23(33)16-19-10-4-1-5-11-19)27(34)32(28)25(22)29(35)36-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24,26,28H,16-18H2,(H,31,33)/t24-,28-/m1/s1
Chave InChI:
BCMPVBNNIHFSLU-UFHPHHKVSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA00IBCN 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester,(6R,7R)-
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