2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde CAS 1096809-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1096809-50-5
Molecular FormulaC13H16FNO
Molecular Weight221.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde CAS 1096809-50-5 chemical structure

Description

Based on its molecular formula C13H16FNO, 2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde (CAS 1096809-50-5), molecular formula C13H16FNO and molecular weight 221.27 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-[cyclopentyl(methyl)amino]-5-fluorobenzaldehyde 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 FormulaC13H16FNO
Molecular Weight221.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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