4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile CAS 87388-15-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87388-15-6
Molecular FormulaC12H7F3N2
Molecular Weight236.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile CAS 87388-15-6 chemical structure

Description

The occurrence of 4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile (CAS 87388-15-6), molecular formula C12H7F3N2 and molecular weight 236.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 236.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-3-carbonitrile 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 FormulaC12H7F3N2
Molecular Weight236.19 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms2

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