[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol CAS 1342657-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1342657-77-5
Molecular FormulaC10H7F2NOS
Molecular Weight227.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol CAS 1342657-77-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol.

[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol (CAS 1342657-77-5), molecular formula C10H7F2NOS and molecular weight 227.23 g/mol, is a CATO reference standard with documented purity and traceability.

[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol (C10H7F2NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. 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.

As a certified reference material (CRM), [4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]methanol 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.

Physical & Chemical Properties

Molecular FormulaC10H7F2NOS
Molecular Weight227.23 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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