2-({4-[(6-Chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide CAS 861207-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.861207-89-8
Molecular FormulaC15H15ClN4O2S
Molecular Weight350.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({4-[(6-Chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide CAS 861207-89-8 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 2-({4-[(6-Chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide.

2-({4-[(6-Chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide (CAS 861207-89-8), molecular formula C15H15ClN4O2S and molecular weight 350.82 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-({4-[(6-Chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1-hydrazinecarbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H15ClN4O2S
Molecular Weight350.82 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 ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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