(1-(4-Fluorobenzyl)cyclobutyl)methanamine CAS 1439896-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1439896-37-3
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-Fluorobenzyl)cyclobutyl)methanamine CAS 1439896-37-3 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 (1-(4-Fluorobenzyl)cyclobutyl)methanamine.

CATO supplies (1-(4-Fluorobenzyl)cyclobutyl)methanamine (CAS 1439896-37-3), a certified reference material (molecular formula C12H16FN, MW 193.26 g/mol) for analytical method development and quality control.

(1-(4-Fluorobenzyl)cyclobutyl)methanamine (C12H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (1-(4-Fluorobenzyl)cyclobutyl)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 FormulaC12H16FN
Molecular Weight193.26 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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