7-fluoronaphthalene-1,3-diol CAS 2460027-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2460027-79-4
Molecular FormulaC10H17FO2
Molecular Weight188.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-fluoronaphthalene-1,3-diol CAS 2460027-79-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.24 g/mol gives 7-fluoronaphthalene-1,3-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-fluoronaphthalene-1,3-diol (CAS 2460027-79-4), molecular formula C10H17FO2 and molecular weight 188.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-fluoronaphthalene-1,3-diol (C10H17FO2) is characterized by a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 7-fluoronaphthalene-1,3-diol 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 FormulaC10H17FO2
Molecular Weight188.24 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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