(2,2-Difluoro-3-phenylcyclopropyl)methanamine CAS 847926-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.847926-80-1
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2-Difluoro-3-phenylcyclopropyl)methanamine CAS 847926-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.20 g/mol gives (2,2-Difluoro-3-phenylcyclopropyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,2-Difluoro-3-phenylcyclopropyl)methanamine (CAS 847926-80-1) is a high-purity analytical reference standard with the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol.

Based on its molecular formula C10H11F2N, (2,2-Difluoro-3-phenylcyclopropyl)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 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 (2,2-Difluoro-3-phenylcyclopropyl)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.

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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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