2-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride CAS 1049762-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1049762-74-4
Molecular FormulaC22H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride CAS 1049762-74-4 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-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride.

CATO supplies 2-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride (CAS 1049762-74-4), a certified reference material (molecular formula C22H20N2HCl, MW 348.87 g/mol) for analytical method development and quality control.

Structurally, 2-Phenyl-2-(2-phenyl-1h-indol-3-yl)ethan-1-amine hydrochloride (C22H20N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 348.87 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H20N2 HCl
Molecular Weight348.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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