2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester CAS 937612-68-5

Purity >95%In StockPharmaceutical Standards
CAS No.937612-68-5
Molecular FormulaC10H17NO2S
Molecular Weight215.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester CAS 937612-68-5 chemical structure

Description

2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester (CAS 937612-68-5) is a high-purity analytical reference standard with the molecular formula C10H17NO2S and a molecular weight of 215.31 g/mol.

The molecular framework of 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester (C10H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1,1-dimethylethyl ester 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 FormulaC10H17NO2S
Molecular Weight215.31 g/mol
Purity>95%
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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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