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CAS RN 22252-43-3

CH3NSH2NOHOO

CAS RN 22252-43-3

IUPAC Name: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Weight (g/mol): 214.24
Molecular Formula: C8H10N2O3S
InChi Key: NVIAYEIXYQCDAN-UHFFFAOYNA-N
SMILES: CC1=C(N2C(SC1)C(N)C2=O)C(O)=O
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1

7-Aminodesacetoxycephalosporanic Acid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 22252-43-3
Molecular Weight (g/mol) 214.24
InChI Formula InChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/t4-,7-/m1/s1
Chemical Name or Material 7-Aminodesacetoxycephalosporanic Acid
SMILES CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)O
Synonym Cefadroxil Monohydrate Imp. B (EP),Cefadroxil Imp. B (EP),Cefalexin Monohydrate Imp. B (EP),Cefalexin Imp. B (EP),Cefradine Imp. A (EP),Cefadroxil USP Related Compound B,Cefadroxil USP RC B,7-Aminodesacetoxycephalosporanic Acid,7-ADCA,(6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,7-Aminodesacetoxycephalosporanic acid,Cephalexin related,Cefadroxil Related Compound B,Cefadroxil Monohydrate Impurity B,Cefalexin Monohydrate Impurity B,Cefradine Impurity A,Cefadroxil Impurity B,Cefalexin Impurity B
Recommended Storage +5°C
Certifications/Compliance ISO 9001
IUPAC Name (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C8 H10 N2 O3 S
Formula Weight 214.0412 g/mol
Analyte or Component Names 7-Aminodesacetoxycephalosporanic Acid
2

7-Aminodesacetoxycephalosporanic acid, 98%, Thermo Scientific™

CAS: 22252-43-3 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00151456 InChI Key: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC Name: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

PubChem CID 33498
CAS 22252-43-3
Molecular Weight (g/mol) 214.239
ChEBI CHEBI:64984
MDL Number MFCD00151456
SMILES CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid
IUPAC Name (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key NVIAYEIXYQCDAN-CLZZGJSISA-N
Molecular Formula C8H10N2O3S