9-Chloro-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine CAS 886367-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886367-74-4
Molecular FormulaC11H15ClN2
Molecular Weight210.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Chloro-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine CAS 886367-74-4 chemical structure

Description

As a certified reference material (CRM), 9-Chloro-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine 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.

CATO supplies 9-Chloro-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine (CAS 886367-74-4), a certified reference material (molecular formula C11H15ClN2, MW 210.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15ClN2, 9-Chloro-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine 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 210.70 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.

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 FormulaC11H15ClN2
Molecular Weight210.70 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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