endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane CAS 1408075-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1408075-82-0
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane CAS 1408075-82-0 chemical structure

Description

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane (CAS 1408075-82-0) is a high-purity analytical reference standard with the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol.

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.

As a certified reference material (CRM), endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane 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 FormulaC12H21NO3
Molecular Weight227.30 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

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