86024-64-8 5OX8977NGO Quinacainol [INN] Quinacainol (+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-chinolinmethanol (+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-quinolinemethanol Quinacainolum UNII-5OX8977NGO CAS 86024-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86024-64-8
Molecular FormulaC21H30N2O
Molecular Weight326.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

86024-64-8
5OX8977NGO
Quinacainol [INN]
Quinacainol
(+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-chinolinmethanol
(+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-quinolinemethanol
Quinacainolum
UNII-5OX8977NGO CAS 86024-64-8 chemical structure

Description

86024-64-8 5OX8977NGO Quinacainol [INN] Quinacainol (+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-chinolinmethanol (+-)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-quinolinemethanol Quinacainolum UNII-5OX8977NGO (CAS 86024-64-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C21H30N2O. Molecular weight: 326.48 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC21H30N2O
Molecular Weight326.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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