(1-(5-Fluoro-2-methylphenyl)cyclobutyl)methanamine CAS 1891175-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1891175-65-7
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(5-Fluoro-2-methylphenyl)cyclobutyl)methanamine CAS 1891175-65-7 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-(5-Fluoro-2-methylphenyl)cyclobutyl)methanamine.

(1-(5-Fluoro-2-methylphenyl)cyclobutyl)methanamine (CAS 1891175-65-7) is a high-purity analytical reference standard with the molecular formula C12H16FN and a molecular weight of 193.26 g/mol.

(1-(5-Fluoro-2-methylphenyl)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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (1-(5-Fluoro-2-methylphenyl)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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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