3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile CAS 1249829-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1249829-57-9
Molecular FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile CAS 1249829-57-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.14 g/mol gives 3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile (CAS 1249829-57-9), a certified reference material (molecular formula C11H13BrN2O, MW 269.14 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile (C11H13BrN2O) 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 269.14 g/mol, it falls into the medium-molecular-weight range. 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 3-Bromo-4-((1-methoxypropan-2-yl)amino)benzonitrile 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 FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
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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