Products 50370-12-2

CAS 50370-12-2 appears in our catalog under these names: Cefadroxil, 95%, Cefadroxil , Cefadroxil, Cefadroxil/ 98.91% (existing batch purity), Cefadroxil (BL–S 578). Offered by: Combi-blocks, Chemat Brand, Dr. Ehrenstorfer, TargetMol, GLPBio. Available pack sizes: 5g, 1g, 250mg, on request, 100mg, 200mg, 10mM (in 1ml water), 1mg.

Cefadroxil, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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Cefadroxil
Chemat Brand, Dr. Ehrenstorfer, Sigma-Aldrich
  • size: on request, 100mg, 1G, 5G
  • Variants: 5
from 268.84
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Cefadroxil/ 98.91% (existing batch purity)
TargetMol
  • size: 100mg, 200mg
  • Variants: 2
from 425.84
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Cefadroxil (BL–S 578)
GLPBio
  • size: 10mM (in 1ml water), 100mg
  • Variants: 2
from 629.80
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Cefadroxil 98%
Ambeed
  • size: 1mg, 100mg, 250mg, 1g
  • Variants: 4
from 120.06
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Cefadroxil, ≥98%, ≥98%
Chemat
  • size: 100mg, 1g, 5g, 25g
  • Variants: 5
from 122.00
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Cefadroxil, 99.54%
MedChemExpress
  • size: 100 mg, 250 mg, 10mM/1mL
  • Variants: 3
from 333.62
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Cefadroxil (Standard), 98.85%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 100 mg
  • Variants: 4
from 240.74
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Structural formula: {0} (CAS {1})

Cefadroxil is a cephalosporin bearing methyl and (2R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It has a role as an antibacterial drug. It is a conjugate acid of a cefadroxil(1-).

Source: ChEBI

Identity
Molecular formulaC16H17N3O5S
Molecular weight363.4 g/mol
IUPAC name(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyBOEGTKLJZSQCCD-UEKVPHQBSA-N
SMILESCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: cefadroxil, Cephadroxil, Cefadroxil anhydrous, Cefadroxilo, Cefadroxilum, D-Cefadroxil, Duricef, Anhydrous cefadroxil, Ultracef, Cefadrops
Related forms of this compound
(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 C16H17N3O5S
Isomers (same molecular formula)
4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one C16H17N3O5S
(5S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S
2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide C16H17N3O5S
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C16H17N3O5S
(5R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S