3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile CAS 1240842-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1240842-05-0
Molecular FormulaC12H15BrN2O
Molecular Weight283.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile CAS 1240842-05-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.16 g/mol gives 3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile (CAS 1240842-05-0), molecular formula C12H15BrN2O and molecular weight 283.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile (C12H15BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 283.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-((5-Bromo-2-methoxybenzyl)(methyl)amino)propanenitrile 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 FormulaC12H15BrN2O
Molecular Weight283.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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