2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 746607-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.746607-41-0
Molecular FormulaC19H18FN3O5S
Molecular Weight419.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid CAS 746607-41-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.43 g/mol gives 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 746607-41-0) is a high-purity analytical reference standard with the molecular formula C19H18FN3O5S and a molecular weight of 419.43 g/mol.

Structurally, 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (C19H18FN3O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 419.43 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-{[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid 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 FormulaC19H18FN3O5S
Molecular Weight419.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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