Analytenname

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-ox

CAS-Nummer

1020719-43-0

Molekularformel

C33 2H5 H25 F N O4

Molekulargewicht

528.62

Genaue Masse

528.2473

SMILES

[2H]c1c([2H])c([2H])c(C(C(C(=O)Nc2ccccc2OCc3ccccc3)C(=O)C(C)C)C(=O)c4ccc(F)cc4)c([2H])c1[2H]

InChI

InChI=1S/C33H30FNO4/c1-22(2)31(36)30(29(24-13-7-4-8-14-24)32(37)25-17-19-26(34)20-18-25)33(38)35-27-15-9-10-16-28(27)39-21-23-11-5-3-6-12-23/h3-20,22,29-30H,21H2,1-2H3,(H,35,38)/i4D,7D,8D,13D,14D

IUPAC

2-[2-(4-fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-(2-phenylmethoxyphenyl)pentanamide

Nicht gekennzeichnete CAS-Nummer

887355-33-1

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled; API

Produktformat

Neat