Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS 1214031-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1214031-52-3
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS 1214031-52-3 chemical structure

Description

The occurrence of Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate (CAS 1214031-52-3), molecular formula C10H17NO3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate 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 FormulaC10H17NO3
Molecular Weight199.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, 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.)1990
Nitrogen Atoms1

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