Benzyl (S)-3-(Boc-amino)-4-bromobutanoate CAS 840525-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.840525-40-8
Molecular FormulaC16H22BrNO4
Molecular Weight372.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (S)-3-(Boc-amino)-4-bromobutanoate CAS 840525-40-8 chemical structure

Description

CATO supplies Benzyl (S)-3-(Boc-amino)-4-bromobutanoate (CAS 840525-40-8), a certified reference material (molecular formula C16H22BrNO4, MW 372.25 g/mol) for analytical method development and quality control.

Benzyl (S)-3-(Boc-amino)-4-bromobutanoate (C16H22BrNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Benzyl (S)-3-(Boc-amino)-4-bromobutanoate 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 FormulaC16H22BrNO4
Molecular Weight372.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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