cyclopropyl(2,5-difluorophenyl)methanamine CAS 536695-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.536695-21-3
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cyclopropyl(2,5-difluorophenyl)methanamine CAS 536695-21-3 chemical structure

Description

CATO manufactures cyclopropyl(2,5-difluorophenyl)methanamine 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.

CATO supplies cyclopropyl(2,5-difluorophenyl)methanamine (CAS 536695-21-3), a certified reference material (molecular formula C10H11F2N, MW 183.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11F2N, cyclopropyl(2,5-difluorophenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11F2N
Molecular Weight183.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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