N-(2-Methoxybenzyl)-3-pentanamine hydrobromide CAS 1609407-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609407-77-3
Molecular FormulaC13H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxybenzyl)-3-pentanamine hydrobromide CAS 1609407-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.23 g/mol gives N-(2-Methoxybenzyl)-3-pentanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Methoxybenzyl)-3-pentanamine hydrobromide (CAS 1609407-77-3), molecular formula C13H21NOHBr and molecular weight 288.23 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-Methoxybenzyl)-3-pentanamine hydrobromide (C13H21NOHBr) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures N-(2-Methoxybenzyl)-3-pentanamine 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 FormulaC13H21NO HBr
Molecular Weight288.23 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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