Methyl 2-(aminomethyl)-5-bromobenzoate hydrochloride CAS 1638487-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1638487-45-2
Molecular FormulaC9H10BrNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(aminomethyl)-5-bromobenzoate hydrochloride CAS 1638487-45-2 chemical structure

Description

As a certified reference material (CRM), Methyl 2-(aminomethyl)-5-bromobenzoate hydrochloride 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.

Methyl 2-(aminomethyl)-5-bromobenzoate hydrochloride (CAS 1638487-45-2), molecular formula C9H10BrNO2HCl and molecular weight 280.55 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-(aminomethyl)-5-bromobenzoate hydrochloride (C9H10BrNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 280.55 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.

Physical & Chemical Properties

Molecular FormulaC9H10BrNO2 HCl
Molecular Weight280.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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