((3S)-2-Methyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol CAS 2808290-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2808290-31-3
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((3S)-2-Methyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol CAS 2808290-31-3 chemical structure

Description

The molecular framework of ((3S)-2-Methyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol (C8H15NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

((3S)-2-Methyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol (CAS 2808290-31-3) is a high-purity analytical reference standard with the molecular formula C8H15NO and a molecular weight of 141.21 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Nitrogen Atoms1

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