N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 1181457-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1181457-97-5
Molecular FormulaC17H19N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride CAS 1181457-97-5 chemical structure

Description

CATO manufactures N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride 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.

N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 1181457-97-5), molecular formula C17H19NHCl and molecular weight 273.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride (C17H19NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 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.

Physical & Chemical Properties

Molecular FormulaC17H19N HCl
Molecular Weight273.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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