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CAS RN 76811-98-8

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1

2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid (Ketofexofenadine), 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 Ketofexofenadine
Analyt- eller komponentnavne Ketofexofenadine
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 499.64
InChI formel InChI=1S/C32H37NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28,37H,9,14,19-23H2,1-2H3,(H,35,36)
CAS 76811-98-8
Formel vægt 499.2723 g/mol
Forsendelsestilstand Room Temperature
Synonym Fexofenadine Hydrochloride Imp. A (EP),Fexofenadine Imp. A (EP),Fexofenadine USP Related Compound A,Fexofenadine USP RC A,2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid,Ketofexofenadine,Fexofenadine Related Compound A,Fexofenadine Hydrochloride Impurity A,Fexofenadine Impurity A
SMIL CC(C)(C(=O)O)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
IUPAC navn 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid
Molekylær formel C32 H37 N O4
Certificeringer/compliance ISO 9001
2

Fexofenadinone, TRC

CAS: 76811-98-8 Molekylær formel: C32 H37 N O4 Molekylvægt (g/mol): 499.64 Synonym: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid,Fexofenadine Hydrochloride Imp. A (EP),Ketofexofenadine IUPAC navn: 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid SMIL: CC(C)(C(=O)O)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4

Molekylvægt (g/mol) 499.64
CAS 76811-98-8
Synonym 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid,Fexofenadine Hydrochloride Imp. A (EP),Ketofexofenadine
SMIL CC(C)(C(=O)O)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
IUPAC navn 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid
Molekylær formel C32 H37 N O4