6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde CAS 1695553-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1695553-89-9
Molecular FormulaC11H7F4NO
Molecular Weight245.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde CAS 1695553-89-9 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 6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde.

CATO supplies 6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde (CAS 1695553-89-9), a certified reference material (molecular formula C11H7F4NO, MW 245.17 g/mol) for analytical method development and quality control.

The molecular framework of 6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde (C11H7F4NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 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).

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), 6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde 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 FormulaC11H7F4NO
Molecular Weight245.17 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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