2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile CAS 1935539-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1935539-76-6
Molecular FormulaC12H10FN
Molecular Weight187.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile CAS 1935539-76-6 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 2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile.

2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile (CAS 1935539-76-6), molecular formula C12H10FN and molecular weight 187.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile (C12H10FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-(5-Fluoro-2-methyl-1H-inden-3-yl)acetonitrile 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.

Physical & Chemical Properties

Molecular FormulaC12H10FN
Molecular Weight187.21 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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