119229-71-9 1H-Indol-1-amine, 5-bromo- CAS 119229-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.119229-71-9
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

119229-71-9
1H-Indol-1-amine, 5-bromo- CAS 119229-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.06 g/mol gives 119229-71-9 1H-Indol-1-amine, 5-bromo- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 119229-71-9 1H-Indol-1-amine, 5-bromo- (CAS 119229-71-9), a certified reference material (molecular formula C8H7BrN2, MW 211.06 g/mol) for analytical method development and quality control.

The molecular framework of 119229-71-9 1H-Indol-1-amine, 5-bromo- (C8H7BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC8H7BrN2
Molecular Weight211.06 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 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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