(1S,2S,8AS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol CAS 501939-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.501939-10-2
Molecular FormulaC8H13NO2
Molecular Weight155.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S,8AS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol CAS 501939-10-2 chemical structure

Description

CATO supplies (1S,2S,8AS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol (CAS 501939-10-2), a certified reference material (molecular formula C8H13NO2, MW 155.19 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1S,2S,8AS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 155.19 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.

As a certified reference material (CRM), (1S,2S,8AS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol 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 FormulaC8H13NO2
Molecular Weight155.19 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Nitrogen Atoms1

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