3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid CAS 778598-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.778598-15-5
Molecular FormulaC17H16BrNO4
Molecular Weight378.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid CAS 778598-15-5 chemical structure

Description

3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid (CAS 778598-15-5) is a high-purity analytical reference standard with the molecular formula C17H16BrNO4 and a molecular weight of 378.22 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(((Benzyloxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid 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 FormulaC17H16BrNO4
Molecular Weight378.22 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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