N-(4-(difluoromethoxy)benzyl)cyclopentanamine CAS 136436-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.136436-75-4
Molecular FormulaC13H17F2NO
Molecular Weight241.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(difluoromethoxy)benzyl)cyclopentanamine CAS 136436-75-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.28 g/mol gives N-(4-(difluoromethoxy)benzyl)cyclopentanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(difluoromethoxy)benzyl)cyclopentanamine (CAS 136436-75-4) is a high-purity analytical reference standard with the molecular formula C13H17F2NO and a molecular weight of 241.28 g/mol.

Structurally, N-(4-(difluoromethoxy)benzyl)cyclopentanamine (C13H17F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 241.28 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-(difluoromethoxy)benzyl)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 FormulaC13H17F2NO
Molecular Weight241.28 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, DMSO
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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