2-((2,3-Dihydroxypropyl)thio)-6-fluorobenzonitrile CAS 1267188-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1267188-92-0
Molecular FormulaC10H10FNO2S
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,3-Dihydroxypropyl)thio)-6-fluorobenzonitrile CAS 1267188-92-0 chemical structure

Description

As a certified reference material (CRM), 2-((2,3-Dihydroxypropyl)thio)-6-fluorobenzonitrile 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.

2-((2,3-Dihydroxypropyl)thio)-6-fluorobenzonitrile (CAS 1267188-92-0), molecular formula C10H10FNO2S and molecular weight 227.26 g/mol, is a CATO reference standard with documented purity and traceability.

2-((2,3-Dihydroxypropyl)thio)-6-fluorobenzonitrile (C10H10FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H10FNO2S
Molecular Weight227.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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