(8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol CAS 2829286-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2829286-99-7
Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol CAS 2829286-99-7 chemical structure

Description

The occurrence of (8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol (CAS 2829286-99-7), molecular formula C11H14N2O and molecular weight 190.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14N2O, (8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (8,9-Dihydro-5H-pyrido[3,4-a]pyrrolizin-9a(7H)-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14N2O
Molecular Weight190.24 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.)2003
Nitrogen Atoms2

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