6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine CAS 1806786-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806786-34-4
Molecular FormulaC6H6ClF2N3
Molecular Weight193.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine CAS 1806786-34-4 chemical structure

Description

The occurrence of 6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine is closely related to a nitrile group, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine (CAS 1806786-34-4) is a high-purity analytical reference standard with the molecular formula C6H6ClF2N3 and a molecular weight of 193.58 g/mol.

Structurally, 6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine (C6H6ClF2N3) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 193.58 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 6-Chloro-3-(difluoromethyl)pyridine-2,5-diamine 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 FormulaC6H6ClF2N3
Molecular Weight193.58 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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