BGC > Buscar Producto > 2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine | 161696-76-0

Molecular Formula: C16H18N4S

Molecular Formula: C16H18N4S
Molecular Weight: 298.40592
Hazard Symbols: F,Xn
UN Number: UN 1648 3 / PGII
WGKGermany: 2

Description:
N-Demethyl Olanzapine is an impurity of olanzapine, which is a 5-HT2A receptor antagonist used as an antipsychotic medication.

• Molecular Weight:298.408
• Melting Point:127-130°C (dec.)

Molecular Formula:
C16H18N4S
Canonical SMILES:
CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNCC4
InChI:
InChI=1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17-18H,6-9H2,1H3
InChIKey:
CYCLMWMLGIRJQE-UHFFFAOYSA-N
Appearance:
Yellow to Brown Solid
Synonyms:
2-methyl-4-(1-piperazinyl)-10H-Thieno[2,3-b][1,5]benzodiazepine; 4'-Desmethylolanzapine; Desmethylolanzapine; LY 170055; N-Demethylolanzapine