Succinimidyl-4-(bromoacetamido)butanoate CAS 95413-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.95413-05-1
Molecular FormulaC10H13BrN2O5
Molecular Weight321.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Succinimidyl-4-(bromoacetamido)butanoate CAS 95413-05-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.12 g/mol gives Succinimidyl-4-(bromoacetamido)butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Succinimidyl-4-(bromoacetamido)butanoate (CAS 95413-05-1), molecular formula C10H13BrN2O5 and molecular weight 321.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13BrN2O5, Succinimidyl-4-(bromoacetamido)butanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC10H13BrN2O5
Molecular Weight321.12 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
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms2

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