2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol CAS 214915-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.214915-69-2
Molecular FormulaC11H12BrNO
Molecular Weight254.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol CAS 214915-69-2 chemical structure

Description

The occurrence of 2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol (CAS 214915-69-2), molecular formula C11H12BrNO and molecular weight 254.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol (C11H12BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-(4-Bromo-7-methyl-1H-indol-3-yl)ethan-1-ol 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 FormulaC11H12BrNO
Molecular Weight254.12 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentBr-containing
Nitrogen Atoms1

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