Cefroxadine

Base Information

Chemical Name:Cefroxadine
CAS No.:51762-05-1
Deprecated CAS:109945-75-7
Molecular Formula:C16H19 N3 O5 S
Molecular Weight:365.41
Hs Code.:
European Community (EC) Number:257-391-8
UNII:B908C4MV2R
DSSTox Substance ID:DTXSID1022768
Nikkaji Number:J3.191G
Wikipedia:Cefroxadine
Wikidata:Q5057294
NCI Thesaurus Code:C81033
Metabolomics Workbench ID:70604
ChEMBL ID:CHEMBL3186538
Mol file:51762-05-1.mol

Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methoxy-8-oxo-, [6R-[6a,7b(R*)]]-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2R)-amino-1,4-cyclohexadien-1-ylacetyl]amino]-3-methoxy-8-oxo-, (6R,7R)-(9CI); CGP 9000; Cefroxadine; Oraspor

Suppliers and Price of Cefroxadine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
CEFROXADINE 95.00%
1G
$ 1188.50

Total 37 raw suppliers

Chemical Property of Cefroxadine

Chemical Property:

Vapor Pressure:1.23E-22mmHg at 25°C
Melting Point:170° (dec)
Refractive Index:1.6390 (estimate)
Boiling Point:719.3 °C at 760 mmHg
PKA:pKa 3.30±0.02(H2O t=35.0 I=0.00)(Approximate)
Flash Point:388.8 °C
PSA：147.26000
Density:1.5 g/cm³
LogP:0.96170
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:365.10454189
Heavy Atom Count:25
Complexity:715

Purity/Quality:

98%,99%, ^*data from raw suppliers

CEFROXADINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O
Isomeric SMILES:COC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O
Uses Antibacterial.
Therapeutic Function Antibacterial

Technology Process of Cefroxadine

There total 2 articles about Cefroxadine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: