N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609401-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1609401-34-4
Molecular FormulaC11H16BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide CAS 1609401-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.07 g/mol gives N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide (CAS 1609401-34-4) is a high-purity analytical reference standard with the molecular formula C11H16BrNOHBr and a molecular weight of 339.07 g/mol.

Structurally, N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide (C11H16BrNOHBr) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 339.07 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), N-(2-Bromobenzyl)-1-methoxy-2-propanamine hydrobromide 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.

Physical & Chemical Properties

Molecular FormulaC11H16BrNO HBr
Molecular Weight339.07 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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