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(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid(CAS: 69-53-4)
![(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid](https://static.chemtradehub.com/structs/69-/69-53-4-8c40.webp "(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid")
CAS Number
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![(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid — HuBeiMoDe Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc352b2de6e8e95a5c3a/67cecc352b2de6e8e95a5c3a-logo.webp){kind=logo}
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![(2S,5R,6R)-6-{[(2R)-2-Amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid — Hubei Yangxin Pharmaceutical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cded3957537e5c8069af88/67cded3957537e5c8069af88-logo.webp){kind=logo}
Basic Information
Molecular Formula
C16H19N3O4S
Molecular Weight
349.41 g/mol
Physical Properties
Melting Point
208 °C (dec.) (lit.)
Boiling Point
201.8°C (rough estimate)
Density
1.2794 (rough estimate)
Flash Point
367.4±31.5 °C
Chemical Identifiers
SMILES
CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
InChIKey
AVKUERGKIZMTKX-NJBDSQKTSA-N
Database References
MDL Number
MFCD00005175
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures