N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine CAS 1632065-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1632065-68-9
Molecular FormulaC17H19N3
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine CAS 1632065-68-9 chemical structure

Description

N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine (C17H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine (CAS 1632065-68-9), molecular formula C17H19N3 and molecular weight 265.35 g/mol, is a CATO reference standard with documented purity and traceability.

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 N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine 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 FormulaC17H19N3
Molecular Weight265.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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