1-(1,4-Diazepan-1-yl)-2-(o-tolyl)ethan-1-one hydrochloride CAS 1593645-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1593645-90-9
Molecular FormulaC14H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,4-Diazepan-1-yl)-2-(o-tolyl)ethan-1-one hydrochloride CAS 1593645-90-9 chemical structure

Description

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.

1-(1,4-Diazepan-1-yl)-2-(o-tolyl)ethan-1-one hydrochloride (CAS 1593645-90-9), molecular formula C14H20N2OHCl and molecular weight 268.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1,4-Diazepan-1-yl)-2-(o-tolyl)ethan-1-one hydrochloride (C14H20N2OHCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-(1,4-Diazepan-1-yl)-2-(o-tolyl)ethan-1-one hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H20N2O HCl
Molecular Weight268.79 g/mol
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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