((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol CAS 7635-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7635-60-1
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol CAS 7635-60-1 chemical structure

Description

The molecular framework of ((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol (C10H19NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol (CAS 7635-60-1) is a high-purity analytical reference standard with the molecular formula C10H19NO and a molecular weight of 169.26 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), ((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1959
Nitrogen Atoms1

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