4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butan-1-ol CAS 147372-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.147372-95-0
Molecular FormulaC18H18FNO
Molecular Weight283.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butan-1-ol CAS 147372-95-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butan-1-ol (CAS 147372-95-0) is a high-purity analytical reference standard with the molecular formula C18H18FNO and a molecular weight of 283.34 g/mol.

Based on its molecular formula C18H18FNO, 4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butan-1-ol contains a steroid core, 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 283.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butan-1-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 FormulaC18H18FNO
Molecular Weight283.34 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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