2-bromo-N-(3,4-dimethylphenyl)butanamide CAS 1119451-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1119451-40-9
Molecular FormulaC12H16BrNO
Molecular Weight270.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromo-N-(3,4-dimethylphenyl)butanamide CAS 1119451-40-9 chemical structure

Description

The occurrence of 2-bromo-N-(3,4-dimethylphenyl)butanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-bromo-N-(3,4-dimethylphenyl)butanamide (CAS 1119451-40-9) is a high-purity analytical reference standard with the molecular formula C12H16BrNO and a molecular weight of 270.17 g/mol.

Structurally, 2-bromo-N-(3,4-dimethylphenyl)butanamide (C12H16BrNO) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 270.17 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-bromo-N-(3,4-dimethylphenyl)butanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H16BrNO
Molecular Weight270.17 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, 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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