3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile CAS 1806841-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1806841-59-7
Molecular FormulaC7H2F3IN2
Molecular Weight298.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile CAS 1806841-59-7 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 3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile.

CATO supplies 3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile (CAS 1806841-59-7), a certified reference material (molecular formula C7H2F3IN2, MW 298.00 g/mol) for analytical method development and quality control.

Structurally, 3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile (C7H2F3IN2) contains a nitrile group, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 298.00 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-(Difluoromethyl)-4-fluoro-6-iodopicolinonitrile 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 FormulaC7H2F3IN2
Molecular Weight298.00 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2

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