(2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine CAS 681851-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.681851-28-5
Molecular FormulaC13H18BrNO
Molecular Weight284.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine CAS 681851-28-5 chemical structure

Description

(2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine (CAS 681851-28-5) is a high-purity analytical reference standard with the molecular formula C13H18BrNO and a molecular weight of 284.19 g/mol.

The molecular framework of (2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine (C13H18BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (2R,3S)-4-benzyl-3-(bromomethyl)-2-methylmorpholine 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 FormulaC13H18BrNO
Molecular Weight284.19 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1985
Halogen ContentBr-containing
Nitrogen Atoms1

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