3-Phenyl-1-(quinoxalin-2-yl)propan-1-amine CAS 885275-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.885275-30-9
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-1-(quinoxalin-2-yl)propan-1-amine CAS 885275-30-9 chemical structure

Description

3-Phenyl-1-(quinoxalin-2-yl)propan-1-amine (CAS 885275-30-9), molecular formula C17H17N3 and molecular weight 263.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Phenyl-1-(quinoxalin-2-yl)propan-1-amine (C17H17N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Phenyl-1-(quinoxalin-2-yl)propan-1-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 FormulaC17H17N3
Molecular Weight263.34 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.)1987
Nitrogen Atoms3

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