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Quipazine-[d8] Maleate

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Quipazine-[d8] Maleate

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General Information
Catalog: BLP-003959
CAS: 1795133-22-0
Molecular Formula: C17H11D8N3O4
Molecular Weight: 337.4

Chemical Structure

Description	Quipazine-[d8] Maleate, is the labelled analogue of Quipazine. Quipazine is a piperazine drug used in scientific research. It is a moderately selective serotonin receptor receptor agonist, binding to a range of different serotonin receptors, but particularly to the 5-HT2A and 5-HT3.
Synonyms	Quipazine-d8 Maleate
IUPAC Name	(Z)-but-2-enedioic acid;2-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)quinoline
Related CAS	5786-68-5 (unlabelled)
Canonical SMILES	C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.C(=CC(=O)O)C(=O)O
InChI	InChI=1S/C13H15N3.C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/i7D2,8D2,9D2,10D2;
InChI Key	QYJJDHZHSCTBII-NHXHBPKDSA-N
Solubility	Soluble in Chloroform, Dichloromethane,DMSO
Appearance	Powder
Storage	Store at 2-8°C