(E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide CAS 866050-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-63-7
Molecular FormulaC17H16F3N3O2S
Molecular Weight383.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide CAS 866050-63-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.39 g/mol gives (E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide (CAS 866050-63-7), molecular formula C17H16F3N3O2S and molecular weight 383.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide (C17H16F3N3O2S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 383.39 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-2-(3-methoxy-4-((3-(trifluoromethyl)benzyl)oxy)benzylidene)hydrazine-1-carbothioamide 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 FormulaC17H16F3N3O2S
Molecular Weight383.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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