3-(Bromomethyl)-1-methyl-1H-indole CAS 1161233-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1161233-34-6
Molecular FormulaC10H10BrN
Molecular Weight224.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Bromomethyl)-1-methyl-1H-indole CAS 1161233-34-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.10 g/mol gives 3-(Bromomethyl)-1-methyl-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Bromomethyl)-1-methyl-1H-indole (CAS 1161233-34-6), molecular formula C10H10BrN and molecular weight 224.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Bromomethyl)-1-methyl-1H-indole (C10H10BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 224.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H10BrN
Molecular Weight224.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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