Cinnarizine - Bio-X ™

CAS: 298-57-7

Ref. 3D-BC167081

Product Information

• Name: Cinnarizine - Bio-X ™
• Synonyms: 1-trans-Cinnamyl-4-diphenylmethylpiperazine, 1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine, 1-(Diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)piperazine, 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine, 1-(diphenylmethyl)-4-[(1E)-3-phenylprop-1-en-1-yl]piperazine, 1-Benzhydryl-4-Trans-Cinnamylpiperazine, 1-Benzhydryl-4-cinnamylpiperazine, 1-Cinnamyl-4-(diphenylmethyl)piperazine, 1-Cinnamyl-4-benzhydrylpiperazine, 1-Cynnamyl-4-diphenylmethylpiperazine, 1-Diphenylmethyl-4-cinnamoylpiperazine, 516 Md, 516Md, Aplactan, Aplexal, Apotomin, Artate, Carecin, Cerebolan, Cerepar, Cinaperazine, Cinarizina, Cinarizine, Cinazyn, Cinnacet, Cinnageron, Cinnarazine, Cinnarizin, Cinnarizinum, Cinnipirine, Corathiem, Denapol, Dimitron, Dimitronal, Eglen, Folcodal, Giganten, Glanil, Hilactan, Ixterol, Katoseran, Labyrin, Lazeta, Marisan, Midronal, Mitronal, N-Benzhydryl-N'-cinnamylpiperazine, Olamin, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)-, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, Piperazine, 1-cinnamyl-4-(diphenylmethyl)-, Processine, R 1575, R 516, Sedatromin, Sepan, Siptazin, Spaderizine, Stugeron, Stunarone, Stutgeron, Stutgin, Toliman, Vergo

Description

Cinnarizine is calcium channel blocker that is used for the treatment of symptoms associated with labyrinthine disorder such as vertigo, nausea, tinnitus and vomiting. This drug can also be viewed as a nootropic drug because of its vasorelaxating abilities. It inhibits contractions of vascular smooth muscle cells by blocking L-type voltage gated calcium channels.

Cinnarizine is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Brand: Biosynth

Chemical properties

• Molecular weight: 368.51 g/mol
• Formula: C₂₆H₂₈N₂
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
• InChI key: InChIKey=DERZBLKQOCDDDZ-JLHYYAGUSA-N
• SMILES: C(=C/c1ccccc1)\CN1CCN(C(c2ccccc2)c2ccccc2)CC1