N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide CAS 1609408-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1609408-84-5
Molecular FormulaC15H22BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide CAS 1609408-84-5 chemical structure

Description

N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide (CAS 1609408-84-5), molecular formula C15H22BrNOHBr and molecular weight 393.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide (C15H22BrNOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 393.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide 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 FormulaC15H22BrNO HBr
Molecular Weight393.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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