898767-18-5 5-(3-Fluorophenyl)-5-oxopentanenitrile DTXSID90642216 CAS 898767-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898767-18-5
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898767-18-5
5-(3-Fluorophenyl)-5-oxopentanenitrile
DTXSID90642216 CAS 898767-18-5 chemical structure

Description

As a certified reference material (CRM), 898767-18-5 5-(3-Fluorophenyl)-5-oxopentanenitrile DTXSID90642216 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 898767-18-5 5-(3-Fluorophenyl)-5-oxopentanenitrile DTXSID90642216 (CAS 898767-18-5), a certified reference material (molecular formula C11H10FNO, MW 191.20 g/mol) for analytical method development and quality control.

898767-18-5 5-(3-Fluorophenyl)-5-oxopentanenitrile DTXSID90642216 (C11H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?