1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine CAS 1781744-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1781744-08-8
Molecular FormulaC10H10BrClN2
Molecular Weight273.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine CAS 1781744-08-8 chemical structure

Description

CATO manufactures 1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine 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.

CATO supplies 1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine (CAS 1781744-08-8), a certified reference material (molecular formula C10H10BrClN2, MW 273.56 g/mol) for analytical method development and quality control.

Structurally, 1-(2-bromo-7-chloro-1-methyl-1H-indol-3-yl)methanamine (C10H10BrClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 273.56 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H10BrClN2
Molecular Weight273.56 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1994
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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