(S)-Hexahydro-1H-quinolizin-4(6H)-one CAS 393827-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.393827-13-9
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Hexahydro-1H-quinolizin-4(6H)-one CAS 393827-13-9 chemical structure

Description

As a certified reference material (CRM), (S)-Hexahydro-1H-quinolizin-4(6H)-one 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.

(S)-Hexahydro-1H-quinolizin-4(6H)-one (CAS 393827-13-9), molecular formula C9H15NO and molecular weight 153.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, (S)-Hexahydro-1H-quinolizin-4(6H)-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 153.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms1

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