2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine CAS 862118-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.862118-74-9
Molecular FormulaC19H17N3
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine CAS 862118-74-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine.

2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine (CAS 862118-74-9), molecular formula C19H17N3 and molecular weight 287.36 g/mol, is a CATO reference standard with documented purity and traceability.

2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-1-amine (C19H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-[2-(Quinolin-3-yl)-1h-indol-3-yl]ethan-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 FormulaC19H17N3
Molecular Weight287.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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