2-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS 1423031-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1423031-47-3
Molecular FormulaC17H19N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS 1423031-47-3 chemical structure

Description

2-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride (CAS 1423031-47-3) is a high-purity analytical reference standard with the molecular formula C17H19NHCl and a molecular weight of 273.80 g/mol.

Based on its molecular formula C17H19NHCl, 2-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 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.

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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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