(6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone 3460AF 927996-15-4 C15H15N3O CAS 927996-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.927996-15-4
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone
3460AF
927996-15-4
C15H15N3O CAS 927996-15-4 chemical structure

Description

As a certified reference material (CRM), (6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone 3460AF 927996-15-4 C15H15N3O meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone 3460AF 927996-15-4 C15H15N3O (CAS 927996-15-4), molecular formula C15H15N3O and molecular weight 253.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (6-Amino-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone 3460AF 927996-15-4 C15H15N3O (C15H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H15N3O
Molecular Weight253.30 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.)1987
Nitrogen Atoms3

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