Produkty 76811-98-8

CAS 76811-98-8 występuje w naszej ofercie pod nazwami: 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid, 98%, 98%, Fexofenadine EP Impurity A (Fexofenadine USP Related Compound A), Fexofenadinone, >95% (HPLC), 2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic Acid (Ketofexofenadine), 4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid. Oferty producentów: Chemat, Chemat Brand, TRC, Mikromol, Biosynth. Dostępne opakowania: 1g, on request, 100mg, 25mg, 50mg.

2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid, 98%, 98%
Chemat
  • opakowanie: 1g
  • Warianty: 1
od 6400,40
Zobacz produkt
Fexofenadine EP Impurity A (Fexofenadine USP Related Compound A)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Fexofenadinone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 1g, 25mg
  • Warianty: 3
Zobacz produkt
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic Acid (Ketofexofenadine)
Mikromol
  • opakowanie: 25mg, 100mg
  • Warianty: 2
Zobacz produkt
4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid
Biosynth
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid, 95%
Fluorochem
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 622,72
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid (CAS 76811-98-8) to związek chemiczny o wzorze sumarycznym C32H37NO4 i masie molowej 499.6 g/mol. Nazwa systematyczna IUPAC: 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid. InChIKey: NGAKDIWPTMPPFP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H37NO4
Masa molowa499.6 g/mol
Nazwa IUPAC2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid
InChIKeyNGAKDIWPTMPPFP-UHFFFAOYSA-N
SMILESCC(C)(C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fexofenadinone, Fexofenadine EP Impurity A, Fexofendine impurityc A, Fexofenadine impurity A CRS, NGAKDIWPTMPPFP-UHFFFAOYSA-N, FEXOFENADINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Izomery (ten sam wzór sumaryczny)
2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid C32H37NO4
2-methyl-2-[4-[4-[4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidin-1-yl]butanoyl]phenyl]propanoic acid C32H37NO4
2-[4-[4-[4-(4-benzoylphenyl)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic acid C32H37NO4