2-Bromo-N-quinolin-3-ylbutanamide CAS 1365962-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1365962-60-2
Molecular FormulaC13H13BrN2O
Molecular Weight293.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-quinolin-3-ylbutanamide CAS 1365962-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.16 g/mol gives 2-Bromo-N-quinolin-3-ylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-N-quinolin-3-ylbutanamide (CAS 1365962-60-2) is a high-purity analytical reference standard with the molecular formula C13H13BrN2O and a molecular weight of 293.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-Bromo-N-quinolin-3-ylbutanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.16 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Bromo-N-quinolin-3-ylbutanamide 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 FormulaC13H13BrN2O
Molecular Weight293.16 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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