2-Methyl-3-phenylquinoline-4,6-diamine CAS 828930-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.828930-84-3
Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-phenylquinoline-4,6-diamine CAS 828930-84-3 chemical structure

Description

The occurrence of 2-Methyl-3-phenylquinoline-4,6-diamine 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-Methyl-3-phenylquinoline-4,6-diamine (CAS 828930-84-3), molecular formula C16H15N3 and molecular weight 249.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15N3, 2-Methyl-3-phenylquinoline-4,6-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Methyl-3-phenylquinoline-4,6-diamine 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 FormulaC16H15N3
Molecular Weight249.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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