Analytenname

(R)-1-((9H-Carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl-1,1,2,2-d4)amino)propan-2-ol

Molekularformel

C24 D4 H22 N2 O4

Molekulargewicht

410.499

Genaue Masse

410.214

SMILES

[2H]C([2H])(NC[C@@H](O)COc1cccc2[nH]c3ccccc3c12)C([2H])([2H])Oc4ccccc4OC

InChI

InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/t17-/m1/s1/i13D2,14D2

IUPAC

(2R)-1-(9H-carbazol-4-yloxy)-3-[[1,1,2,2-tetradeuterio-2-(2-methoxyphenoxy)ethyl]amino]propan-2-ol

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat