2-Bromo-1-(1-methyl-1H-indol-3-yl)propan-1-one CAS 57642-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.57642-10-1
Molecular FormulaC12H12BrNO
Molecular Weight266.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(1-methyl-1H-indol-3-yl)propan-1-one CAS 57642-10-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-1-(1-methyl-1H-indol-3-yl)propan-1-one.

CATO supplies 2-Bromo-1-(1-methyl-1H-indol-3-yl)propan-1-one (CAS 57642-10-1), a certified reference material (molecular formula C12H12BrNO, MW 266.13 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-1-(1-methyl-1H-indol-3-yl)propan-1-one (C12H12BrNO) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 266.13 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-1-(1-methyl-1H-indol-3-yl)propan-1-one 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 FormulaC12H12BrNO
Molecular Weight266.13 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms1

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