2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile CAS 38477-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38477-51-9
Molecular FormulaC19H15N3O
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile CAS 38477-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.34 g/mol gives 2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (CAS 38477-51-9), a certified reference material (molecular formula C19H15N3O, MW 301.34 g/mol) for analytical method development and quality control.

Structurally, 2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (C19H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 301.34 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H15N3O
Molecular Weight301.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3

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