Octahydro-2H-quinolizin-1-ylmethanethiol CAS 1787294-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1787294-10-3
Molecular FormulaC10H19NS
Molecular Weight185.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octahydro-2H-quinolizin-1-ylmethanethiol CAS 1787294-10-3 chemical structure

Description

As a certified reference material (CRM), Octahydro-2H-quinolizin-1-ylmethanethiol 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.

CATO supplies Octahydro-2H-quinolizin-1-ylmethanethiol (CAS 1787294-10-3), a certified reference material (molecular formula C10H19NS, MW 185.33 g/mol) for analytical method development and quality control.

Structurally, Octahydro-2H-quinolizin-1-ylmethanethiol (C10H19NS) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 185.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H19NS
Molecular Weight185.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms1

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