Analytenname

(R)-(+)-Verapamil-d6 (2S,3S)-2,3-Bis(phenylmethoxy)-butanedioic Acid

Molekularformel

C27H32D6N2O4 • ( C12H10O9)

Molekulargewicht

758.84

Genaue Masse

758.35

SMILES

O=C(O[C@H](C(O)=O)[C@H](OC(O)=O)C(O)=O)C1=CC=CC=C1.CN(CCC[C@](C(C([2H])([2H])[2H])C([2H])([2H])[2H])(C#N)C2=CC=C(OC)C(OC)=C2)CCC3=CC(OC)=C(OC)C=C3

InChI

InChI=1S/C27H38N2O4.C12H10O9/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;13-9(14)7(8(10(15)16)21-12(18)19)20-11(17)6-4-2-1-3-5-6/h9-12,17-18,20H,8,13-16H2,1-7H3;1-5,7-8H,(H,13,14)(H,15,16)(H,18,19)/t27-;7-,8-/m10/s1/i1D3,2D3;

IUPAC

(R)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-(propan-2-yl-1,1,1,3,3,3-d6)pentanenitrile (2S,3S)-2-(benzoyloxy)-3-(carboxylatooxy)succinate

Nicht gekennzeichnete CAS-Nummer

1160849-99-9

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat