wesentliche Informationen chemische Eigenschaften Gefahreninformationscode (GHS) Zweck Lieferant Verwandte Suche

(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride Struktur

(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

Bezeichnung:(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

CAS-Nr171752-68-4

Englisch Name:(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

CBNumberCB0840958

SummenformelC20H19ClN2O4

Molgewicht386.82886

MOL-Datei171752-68-4.mol

(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride physikalisch-chemischer Eigenschaften

Schmelzpunkt 239-241 °C
storage temp.  under inert gas (nitrogen or Argon) at 2-8°C
Löslichkeit DMSO (Slightly, Sonicated), Methanol (Slightly)
Aggregatzustand Solid
Farbe Off-White to Pale Yellow
Stabilität Hygroscopic
InChI InChI=1/C20H18N2O4.ClH/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16;/h2-8,15,18,21-22H,9-10H2,1H3;1H/t15-,18-;/s3
InChIKey ROYJOKDTCKPQHK-QHWQFTOMNA-N
SMILES C12[C@@H](C3=CC=C4OCOC4=C3)N[C@H](CC=1C1C(=CC=CC=1)N2)C(OC)=O.Cl |&1:1,12,r|

Gefahreninformationscode (GHS)

(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

171752-68-4, (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride Verwandte Suche: