9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine CAS 886367-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.886367-80-2
Molecular FormulaC11H15BrN2
Molecular Weight255.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine CAS 886367-80-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine.

CATO supplies 9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine (CAS 886367-80-2), a certified reference material (molecular formula C11H15BrN2, MW 255.15 g/mol) for analytical method development and quality control.

Structurally, 9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine (C11H15BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 255.15 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.

CATO manufactures 9-Bromo-8-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine 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.

Physical & Chemical Properties

Molecular FormulaC11H15BrN2
Molecular Weight255.15 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 ContentBr-containing
Nitrogen Atoms2

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