(Z)-N-(2-fluorophenyl)-2-(2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbonothioyl)hydrazine-1-carbothioamide CAS 866152-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-10-5
Molecular FormulaC14H14FN5OS2
Molecular Weight351.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-N-(2-fluorophenyl)-2-(2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbonothioyl)hydrazine-1-carbothioamide CAS 866152-10-5 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 (Z)-N-(2-fluorophenyl)-2-(2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbonothioyl)hydrazine-1-carbothioamide.

(Z)-N-(2-fluorophenyl)-2-(2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbonothioyl)hydrazine-1-carbothioamide (CAS 866152-10-5) is a high-purity analytical reference standard with the molecular formula C14H14FN5OS2 and a molecular weight of 351.42 g/mol.

Structurally, (Z)-N-(2-fluorophenyl)-2-(2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbonothioyl)hydrazine-1-carbothioamide (C14H14FN5OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 351.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H14FN5OS2
Molecular Weight351.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms2

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