2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol CAS 1443307-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443307-10-5
Molecular FormulaC15H17FO
Molecular Weight232.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol CAS 1443307-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.29 g/mol gives 2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol (CAS 1443307-10-5) is a high-purity analytical reference standard with the molecular formula C15H17FO and a molecular weight of 232.29 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 232.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol 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 FormulaC15H17FO
Molecular Weight232.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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