4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)-

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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Suppliers list
Company Name: Zhejiang Huida Biotech Co., LTD  
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Email: zilong@hizyme.com
Company Name: TargetMol  
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Email: xuexiang.shao@tsbiochem.com
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Basic information
Product Name:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)-
Synonyms:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)-;Fenbenicillin potassium salt;Fenbenicillin potassium
CAS:1177-30-6
MF:C22H23KN2O5S
MW:466.59
EINECS:
Product Categories:
Mol File:1177-30-6.mol
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Structure
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Chemical Properties
Melting point 88-95°
Safety Information
ToxicityLD50 in mice (mg/kg): 225 i.v.; 520 i.p.; 3000 orally (Rollo, Burley)
MSDS Information
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Usage And Synthesis
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)- Preparation Products And Raw materials
Tag:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-, potassium salt(1:1), (2S,5R,6R)-(1177-30-6) Related Product Information
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