2-(3-(Benzyloxy)cyclobutyl)-3-fluorobenzaldehyde CAS 2755372-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2755372-95-1
Molecular FormulaC18H17FO2
Molecular Weight284.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Benzyloxy)cyclobutyl)-3-fluorobenzaldehyde CAS 2755372-95-1 chemical structure

Description

The molecular framework of 2-(3-(Benzyloxy)cyclobutyl)-3-fluorobenzaldehyde (C18H17FO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(3-(Benzyloxy)cyclobutyl)-3-fluorobenzaldehyde (CAS 2755372-95-1), a certified reference material (molecular formula C18H17FO2, MW 284.32 g/mol) for analytical method development and quality control.

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 2-(3-(Benzyloxy)cyclobutyl)-3-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 FormulaC18H17FO2
Molecular Weight284.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing

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