3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid CAS 1031562-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1031562-75-0
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid CAS 1031562-75-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.25 g/mol gives 3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid (CAS 1031562-75-0), molecular formula C12H13N3O2 and molecular weight 231.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13N3O2, 3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-(3-Cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)propanoic acid 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 FormulaC12H13N3O2
Molecular Weight231.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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