(Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole CAS 651313-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.651313-98-3
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole CAS 651313-98-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole.

(Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole (CAS 651313-98-3) is a high-purity analytical reference standard with the molecular formula C13H18N2O and a molecular weight of 218.29 g/mol.

Structurally, (Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole (C13H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.29 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.

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), (Z)-5-(2-(Octahydroindolizin-8a-yl)vinyl)isoxazole 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 FormulaC13H18N2O
Molecular Weight218.29 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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