Analytenname

4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol-d8

Molekularformel

C21 D8 H19 N3 O S

Molekulargewicht

377.573

Genaue Masse

377.238

SMILES

[2H]C1([2H])N(CCO)C([2H])([2H])C([2H])([2H])N(CCCN2c3ccccc3Sc4ccccc24)C1([2H])[2H]

InChI

InChI=1S/C21H27N3OS/c25-17-16-23-14-12-22(13-15-23)10-5-11-24-18-6-1-3-8-20(18)26-21-9-4-2-7-19(21)24/h1-4,6-9,25H,5,10-17H2/i12D2,13D2,14D2,15D2

IUPAC

2-[2,2,3,3,5,5,6,6-octadeuterio-4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol

Nicht gekennzeichnete CAS-Nummer

3533-97-9

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat