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CAS RN 22252-43-3

CH3NSH2NOHOO

CAS RN 22252-43-3

IUPAC Navn: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonymer: 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molekylvægt (g/mol): 214.24
Molekylformel: 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.

Kemisk navn eller materiale 7-Aminodesacetoxycephalosporanic Acid
Analyt- eller komponentnavne 7-Aminodesacetoxycephalosporanic Acid
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 214.24
InChI formel 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
CAS 22252-43-3
Formel vægt 214.0412 g/mol
Forsendelsestilstand Room Temperature
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
SMIL CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)O
IUPAC navn (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molekylær formel C8 H10 N2 O3 S
Certificeringer/compliance ISO 9001
2

7-Aminodesacetoxycephalosporanic Acid, TRC

CAS: 22252-43-3 Molekylær formel: C8 H10 N2 O3 S Molekylvægt (g/mol): 214.24 Synonym: 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,Cefadroxil Monohydrate Imp. B (EP),Cefradine Imp. A (EP),Cefalexin Monohydrate Imp. B (EP) IUPAC navn: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMIL: CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)O

Molekylvægt (g/mol) 214.24
CAS 22252-43-3
Synonym 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,Cefadroxil Monohydrate Imp. B (EP),Cefradine Imp. A (EP),Cefalexin Monohydrate Imp. B (EP)
SMIL CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(=O)O
IUPAC navn (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molekylær formel C8 H10 N2 O3 S
3

7-Aminodesacetoxycephalosporanic acid, 98%, Thermo Scientific™

CAS: 22252-43-3 Molekylær formel: C8H10N2O3S Molekylvægt (g/mol): 214.239 MDL nummer: MFCD00151456 InChI nøgle: 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 navn: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMIL: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

MDL nummer MFCD00151456
PubChem CID 33498
Molekylvægt (g/mol) 214.239
CAS 22252-43-3
ChEBI CHEBI:64984
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
SMIL CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
IUPAC navn (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI nøgle NVIAYEIXYQCDAN-CLZZGJSISA-N
Molekylær formel C8H10N2O3S