N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine CAS 1249199-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1249199-38-9
Molecular FormulaC11H14BrN
Molecular Weight240.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine CAS 1249199-38-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine.

CATO supplies N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine (CAS 1249199-38-9), a certified reference material (molecular formula C11H14BrN, MW 240.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14BrN, N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-[(3-bromophenyl)methyl]-N-methylcyclopropanamine 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 FormulaC11H14BrN
Molecular Weight240.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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