1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea CAS 692287-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-63-1
Molecular FormulaC17H16FN3O2S
Molecular Weight345.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea CAS 692287-63-1 chemical structure

Description

CATO manufactures 1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea 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.

1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea (CAS 692287-63-1) is a high-purity analytical reference standard with the molecular formula C17H16FN3O2S and a molecular weight of 345.39 g/mol.

Structurally, 1-(2-Cyano-4,5-dimethoxyphenyl)-3-(4-fluorobenzyl)thiourea (C17H16FN3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 345.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H16FN3O2S
Molecular Weight345.39 g/mol
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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