(S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide CAS 1354018-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354018-11-3
Molecular FormulaC12H17BrN2O
Molecular Weight285.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide CAS 1354018-11-3 chemical structure

Description

(S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide (CAS 1354018-11-3) is a high-purity analytical reference standard with the molecular formula C12H17BrN2O and a molecular weight of 285.18 g/mol.

Based on its molecular formula C12H17BrN2O, (S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide 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 285.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 (S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide 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 FormulaC12H17BrN2O
Molecular Weight285.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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