Analytenname

(R)-4-(2-((3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)amino)ethoxy-1,1,2,2-d4)-3-methoxyphenol

Molekularformel

C24 D4 H22 N2 O5

Molekulargewicht

426.498

Genaue Masse

426.209

SMILES

[2H]C([2H])(NC[C@@H](O)COc1cccc2[nH]c3ccccc3c12)C([2H])([2H])Oc4ccc(O)cc4OC

InChI

InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3/t17-/m1/s1/i11D2,12D2

IUPAC

4-[2-[[(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1,1,2,2-tetradeuterioethoxy]-3-methoxyphenol

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat