5-Cyclopropyl-2-fluoro-4-iodopyridine CAS 1034467-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1034467-84-9
Molecular FormulaC8H7FIN
Molecular Weight263.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyclopropyl-2-fluoro-4-iodopyridine CAS 1034467-84-9 chemical structure

Description

The occurrence of 5-Cyclopropyl-2-fluoro-4-iodopyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Cyclopropyl-2-fluoro-4-iodopyridine (CAS 1034467-84-9), molecular formula C8H7FIN and molecular weight 263.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution, 5-Cyclopropyl-2-fluoro-4-iodopyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Cyclopropyl-2-fluoro-4-iodopyridine 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 FormulaC8H7FIN
Molecular Weight263.05 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/I-containing
Nitrogen Atoms1

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