Analytenname

(R*,S*)-(±)-Fenoterol Hydrobromide-d6

Molekularformel

C17H15D6NO4 • HBr

Molekulargewicht

390.3

Genaue Masse

389.11

SMILES

OC1=CC=C(C([2H])([C@@](C([2H])([2H])[2H])(NC[C@@H](O)C2=CC(O)=CC(O)=C2)[2H])[2H])C=C1.Br

InChI

InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H/t11-,17-;/m1./s1/i1D3,6D2,11D;

IUPAC

5-((S)-1-hydroxy-2-(((R)-1-(4-hydroxyphenyl)propan-2-yl-1,1,2,3,3,3-d6)amino)ethyl)benzene-1,3-diol hydrobromide

Abweichende CAS-Nummer

Racemic: 1286129-04-1

Nicht gekennzeichnete CAS-Nummer

38964-10-2

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat