((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol CAS 2829286-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2829286-89-5
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol CAS 2829286-89-5 chemical structure

Description

As a certified reference material (CRM), ((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol 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.

((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol (CAS 2829286-89-5) is a high-purity analytical reference standard with the molecular formula C11H19NO2 and a molecular weight of 197.27 g/mol.

((4aS,8aR,9aS)-Hexahydro-1H,3H-pyrano[3,4-b]pyrrolizin-8a(6H)-yl)methanol (C11H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2003
Nitrogen Atoms1

Recommended Standards

Why CATO?