2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile CAS 338793-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338793-72-9
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile CAS 338793-72-9 chemical structure

Description

The occurrence of 2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile (CAS 338793-72-9) is a high-purity analytical reference standard with the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol.

Based on its molecular formula C16H17N3, 2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Amino-6-tert-butyl-4-phenylpyridine-3-carbonitrile 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 FormulaC16H17N3
Molecular Weight251.33 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.)2025
Nitrogen Atoms3

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