1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid CAS 2138164-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2138164-56-2
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid CAS 2138164-56-2 chemical structure

Description

The occurrence of 1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid 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.

1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid (CAS 2138164-56-2) is a high-purity analytical reference standard with the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol.

1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid (C12H13NO2) 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.

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 1-(Pyridin-4-yl)bicyclo[2.1.1]Hexane-5-carboxylic acid 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 FormulaC12H13NO2
Molecular Weight203.24 g/mol
AppearanceOff-white 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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