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(6R,7R)-3-(Acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(CAS: 3577-01-3)
![(6R,7R)-3-(Acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid](https://cnstatic.chemtradehub.com/structs/357/3577-01-3-4f48.webp "(6R,7R)-3-(Acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid")
CAS号
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其他供应商提供的 (6R,7R)-3-(Acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
![(6R,7R)-3-(Acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid — 上海源叶生物科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
基本信息
分子式
C18H19N3O6S
分子量
405.43 g/mol
Physical Properties
熔点
236.5°C (rough estimate)
沸点
217.4°C (rough estimate)
闪点
414.5 ℃
化学标识符
SMILES
CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O
InChIKey
FUBBGQLTSCSAON-PBFPGSCMSA-N
数据库引用
MDL号
MFCD00056878
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
联系信息
邮箱
xiaofang@yccreate.com