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N-Demethyl Olanzapine-[d8]

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General Information
Catalog: BLP-004937
CAS: 786686-82-6
Molecular Formula: C16H10D8N4S
Molecular Weight: 306.46

Chemical Structure

Description	N-Demethyl Olanzapine-[d8] is the labelled analogue of N-Demethyl Olanzapine. N-Demethyl Olanzapine is an impurity of Olanzapine, which is a 5-HT2A receptor antagonist used as an antipsychotic medication.
Synonyms	N-Demethyl Olanzapine D8; 2-methyl-4-(1-piperazinyl)-10H-Thieno[2,3-b][1,5]benzodiazepine-d8; 4'-Desmethylolanzapine-d8; Desmethylolanzapine-d8; N-Demethylolanzapine-d8
IUPAC Name	2-methyl-4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
Related CAS	161696-76-0 (unlabelled)
Canonical SMILES	CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCNCC4
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/h2-5,10,17,19H,6-9H2,1H3/i6D2,7D2,8D2,9D2
InChI Key	FHPIXVHJEIZKJW-COMRDEPKSA-N
Melting Point	129-131°C (dec.)
Purity	≥97%; ≥98% atom D
Solubility	Slightly soluble in Chloroform (Heated), Ethyl Acetate (Heated)
Appearance	Light Brown Solid
Storage	Store at -20°C