Analytenname

Acrivastine-d8

Molekularformel

C22 D8 H16 N2 O2

Molekulargewicht

356.488

Genaue Masse

356.234

SMILES

[2H]C1([2H])N(C\C=C(/c2ccc(C)cc2)\c3cccc(\C=C\C(=O)O)n3)C([2H])([2H])C([2H])([2H])C1([2H])[2H]

InChI

InChI=1S/C22H24N2O2/c1-17-7-9-18(10-8-17)20(13-16-24-14-2-3-15-24)21-6-4-5-19(23-21)11-12-22(25)26/h4-13H,2-3,14-16H2,1H3,(H,25,26)/b12-11+,20-13+/i2D2,3D2,14D2,15D2

IUPAC

(E)-3-[6-[(E)-1-(4-methylphenyl)-3-(2,2,3,3,4,4,5,5-octadeuteriopyrrolidin-1-yl)prop-1-enyl]pyridin-2-yl]prop-2-enoic acid

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled; API

Produktformat

Neat