2-(2,3-dihydro-1H-indol-1-ylmethyl)aniline CAS 1016760-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1016760-89-6
Molecular FormulaC15H16N2
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-dihydro-1H-indol-1-ylmethyl)aniline CAS 1016760-89-6 chemical structure

Description

The molecular framework of 2-(2,3-dihydro-1H-indol-1-ylmethyl)aniline (C15H16N2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(2,3-dihydro-1H-indol-1-ylmethyl)aniline (CAS 1016760-89-6), molecular formula C15H16N2 and molecular weight 224.30 g/mol, is a CATO reference standard with documented purity and traceability.

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-(2,3-dihydro-1H-indol-1-ylmethyl)aniline 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 FormulaC15H16N2
Molecular Weight224.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

Related dihydro Standards

Recommended Standards

Why CATO?