3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid CAS 743440-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.743440-59-7
Molecular FormulaC10H11BrN2O3
Molecular Weight287.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid CAS 743440-59-7 chemical structure

Description

The occurrence of 3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid (CAS 743440-59-7), a certified reference material (molecular formula C10H11BrN2O3, MW 287.11 g/mol) for analytical method development and quality control.

Structurally, 3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid (C10H11BrN2O3) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 287.11 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 3-[(aminocarbonyl)amino]-3-(3-bromophenyl)propanoic acid 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 FormulaC10H11BrN2O3
Molecular Weight287.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms2

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