1-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carbonitrile CAS 1202008-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1202008-97-6
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carbonitrile CAS 1202008-97-6 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.

1-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carbonitrile (CAS 1202008-97-6), molecular formula C11H10FNO and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10FNO, 1-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carbonitrile 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 191.20 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 1-(4-Fluorophenyl)-3-hydroxycyclobutane-1-carbonitrile 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 FormulaC11H10FNO
Molecular Weight191.20 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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