3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride (1:1) CAS 889214-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.889214-87-3
Molecular FormulaC10H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride (1:1) CAS 889214-87-3 chemical structure

Description

CATO manufactures 3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride (1:1) 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.

CATO supplies 3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride (1:1) (CAS 889214-87-3), a certified reference material (molecular formula C10H12N2OHCl, MW 212.68 g/mol) for analytical method development and quality control.

The molecular framework of 3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one hydrochloride (1:1) (C10H12N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H12N2O HCl
Molecular Weight212.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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