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Cefradine, LoGiCal

Produktkod. 30460433
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10 mg
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Produktkod. Kvantitet
30460433 10 mg
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Produktkod. 30460433 Leverantör LoGiCal Leverantörsnummer LGCFOR0833.00

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Beskrivning

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Cefradine
CAS 38821-53-3
Analyt- eller komponentnamn Cefradine
Frakt skick Ice pack (-20°C)
Molekylformel C16 H19 N3 O4 S
Certifikat och efterlevnad ISO 9001
Synonym Cefradine, (6R,7R)-7-[[(2R)-amino(cyclohexa-1,4-dienyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cephradine, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino-1,4-cyclohexadien-1-ylacetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI), Anspor, Cefradex, Cefradin, Cefrag, Cefro, Celex, Cephradin, Cesporan, Dimacef, Easkacef, Ecosporina, Eskacef, Lenzacef, Lisacef, Megacef, SQ 11436, Samedrin, Sefril, Velocef, Velosef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methyl-8-oxo-, [6R-[6alpha,7beta(R*)]]-, 7-[D-alpha-Amino-(1,4-cyclohexadienyl)acetamide]-3-desacetoxycephalosphoranic acid, Cephalexin related, CCI 9420, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methyl-8-oxo-, [6R-[6α,7β(R*)]]-, (6R,7R)-7-[[(2R)-2-Amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[D-α-Amino-(1,4-cyclohexadienyl)acetamide]-3-desacetoxycephalosphoranic acid
InChI formel InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
Lösningstyp Neat
LEDER CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CCC=CC3)C2=O)C(=O)O
IUPAC-namn (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Industry Type Clinical Testing
Molekylvikt (g/mol) 349.4
Kvantitet 10 mg
Formel vikt 349.1096 g/mol
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