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Cefadroxil anhydrous, L-

Base Information Edit
  • Chemical Name:Cefadroxil anhydrous, L-
  • CAS No.:144790-28-3
  • Molecular Formula:C16H17N3O5S
  • Molecular Weight:363.394
  • Hs Code.:2941901010
  • UNII:08N128E9PI
  • DSSTox Substance ID:DTXSID70162806
  • Nikkaji Number:J1.443.000H
  • Wikidata:Q27236413
  • ChEMBL ID:CHEMBL3039310
  • Mol file:144790-28-3.mol
Cefadroxil anhydrous, L-

Synonyms:L-Cefadroxil;144790-28-3;Cefadroxil anhydrous, L-;Cefadroxil, L-;Cefadroxil impurity D [EP];UNII-08N128E9PI;08N128E9PI;(6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;Cefadroxil monohydrate impurity D [EP];(6R,7R)-7-(((2S)-2-Amino-2-(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid;(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2S)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, (6R,7R)-;(6R,7R)-7-((S)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(S*)))-;epi-Cefadroxil;Spectrum3_000329;BSPBio_001937;CHEMBL3039310;KBio3_001157;DTXSID70162806;NCGC00178903-01;CEFADROXIL IMPURITY D [EP IMPURITY];EN300-20142285;CEFADROXIL MONOHYDRATE IMPURITY D [EP IMPURITY];Q27236413;(6R,7R)-7-[(2S)-2-amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINO(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(S*)))-

Suppliers and Price of Cefadroxil anhydrous, L-
Supply Marketing:Edit
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
  • TRC
  • L-Cefadroxil
  • 25mg
  • $ 1320.00
  • Sigma-Aldrich
  • Cefadroxil Related Compound D
  • 25mg
  • $ 1160.00
Total 6 raw suppliers
Chemical Property of Cefadroxil anhydrous, L- Edit
Chemical Property:
  • Boiling Point:789.9±60.0 °C(Predicted) 
  • PKA:3.12±0.50(Predicted) 
  • PSA:161.75000 
  • Density:1.59±0.1 g/cm3(Predicted) 
  • LogP:1.62900 
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:363.08889182
  • Heavy Atom Count:25
  • Complexity:629
Purity/Quality:

95% *data from raw suppliers

L-Cefadroxil *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
  • Isomeric SMILES:CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O
  • Uses L-Cefadroxil (Cefadroxil EP Impurity D) is the stereoisomer of Cefadroxil (C235750), a semi-synthetic cephalosporin antibiotic. Antibacterial.
Technology Process of Cefadroxil anhydrous, L-

There total 13 articles about Cefadroxil anhydrous, L- 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:
Guidance literature:
With hydrogenchloride; In water; ethyl acetate; at 5 ℃; for 0.5h; pH=4;
DOI:10.1002/1099-0690(200105)2001:10<1817::AID-EJOC1817>3.0.CO;2-C
Guidance literature:
Multistep reaction.;
DOI:10.1021/ol006261v

Reference yield: 84.0%

Guidance literature:
With formic acid; In water; at 7 - 15 ℃; for 0.916667 - 1.75h; pH=5.5 - 7.9; Purification / work up;
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