Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate CAS 477312-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477312-67-7
Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate CAS 477312-67-7 chemical structure

Description

CATO manufactures Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate 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.

Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate (CAS 477312-67-7), molecular formula C16H16BrNO2 and molecular weight 334.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H16BrNO2, Benzyl (S)-(1-(3-bromophenyl)ethyl)carbamate 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 334.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16BrNO2
Molecular Weight334.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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