[(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine CAS 1546851-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1546851-83-5
Molecular FormulaC13H14BrNS
Molecular Weight296.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine CAS 1546851-83-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, [(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

[(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine (CAS 1546851-83-5), molecular formula C13H14BrNS and molecular weight 296.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 [(2-bromo-4-methylphenyl)methyl](thiophen-2-ylmethyl)amine 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 FormulaC13H14BrNS
Molecular Weight296.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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