N-(2-chloro-4-fluorobenzyl)cyclopentanamine CAS 1021038-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1021038-07-2
Molecular FormulaC12H15ClFN
Molecular Weight227.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-chloro-4-fluorobenzyl)cyclopentanamine CAS 1021038-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.71 g/mol gives N-(2-chloro-4-fluorobenzyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-chloro-4-fluorobenzyl)cyclopentanamine (CAS 1021038-07-2), a certified reference material (molecular formula C12H15ClFN, MW 227.71 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-chloro-4-fluorobenzyl)cyclopentanamine (C12H15ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. 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.

CATO manufactures N-(2-chloro-4-fluorobenzyl)cyclopentanamine 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 FormulaC12H15ClFN
Molecular Weight227.71 g/mol
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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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