n-Butyl-2,6-difluoroaniline CAS 581798-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.581798-38-1
Molecular FormulaC10H13F2N
Molecular Weight185.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Butyl-2,6-difluoroaniline CAS 581798-38-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.21 g/mol gives n-Butyl-2,6-difluoroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Butyl-2,6-difluoroaniline (CAS 581798-38-1), molecular formula C10H13F2N and molecular weight 185.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-Butyl-2,6-difluoroaniline (C10H13F2N) 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 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 n-Butyl-2,6-difluoroaniline 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 FormulaC10H13F2N
Molecular Weight185.21 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 chloroform, dichloromethane, ethyl acetate
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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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