N-[(4-Chlorophenyl)(Difluoro)Methyl]Cyclopropanamine CAS 60010-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.60010-38-0
Molecular FormulaC10H10ClF2N
Molecular Weight217.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-Chlorophenyl)(Difluoro)Methyl]Cyclopropanamine CAS 60010-38-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(4-Chlorophenyl)(Difluoro)Methyl]Cyclopropanamine.

CATO supplies N-[(4-Chlorophenyl)(Difluoro)Methyl]Cyclopropanamine (CAS 60010-38-0), a certified reference material (molecular formula C10H10ClF2N, MW 217.64 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, N-[(4-Chlorophenyl)(Difluoro)Methyl]Cyclopropanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.64 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H10ClF2N
Molecular Weight217.64 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.)1974
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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