4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride CAS 863249-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.863249-80-3
Molecular FormulaC14H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride CAS 863249-80-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.80 g/mol gives 4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride (CAS 863249-80-3) is a high-purity analytical reference standard with the molecular formula C14H22N2HCl and a molecular weight of 254.80 g/mol.

Structurally, 4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride (C14H22N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 254.80 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-(2-Azepan-1-yl-ethyl)-phenylaminedihydrochloride 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 FormulaC14H22N2 2*HCl
Molecular Weight254.80 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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