N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide CAS 1609400-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609400-02-3
Molecular FormulaC13H18BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide CAS 1609400-02-3 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 N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide.

CATO supplies N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide (CAS 1609400-02-3), a certified reference material (molecular formula C13H18BrNOHBr, MW 365.11 g/mol) for analytical method development and quality control.

Structurally, N-(3-bromo-4-methoxybenzyl)cyclopentanamine hydrobromide (C13H18BrNOHBr) 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 365.11 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H18BrNO HBr
Molecular Weight365.11 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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