3,3,5,5-Tetramethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine CAS 1216817-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1216817-97-8
Molecular FormulaC14H21N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,5,5-Tetramethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine CAS 1216817-97-8 chemical structure

Description

The occurrence of 3,3,5,5-Tetramethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3,5,5-Tetramethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1216817-97-8), a certified reference material (molecular formula C14H21NHCl, MW 239.79 g/mol) for analytical method development and quality control.

Structurally, 3,3,5,5-Tetramethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepine (C14H21NHCl) 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 239.79 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC14H21N HCl
Molecular Weight239.79 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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