N1,N2-Bis(4-methoxyphenyl)-1-methylhydrazine-1,2-bis(carbothioamide) CAS 455880-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.455880-00-9
Molecular FormulaC17H20N4O2S2
Molecular Weight376.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N2-Bis(4-methoxyphenyl)-1-methylhydrazine-1,2-bis(carbothioamide) CAS 455880-00-9 chemical structure

Description

The occurrence of N1,N2-Bis(4-methoxyphenyl)-1-methylhydrazine-1,2-bis(carbothioamide) is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1,N2-Bis(4-methoxyphenyl)-1-methylhydrazine-1,2-bis(carbothioamide) (CAS 455880-00-9), molecular formula C17H20N4O2S2 and molecular weight 376.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N1,N2-Bis(4-methoxyphenyl)-1-methylhydrazine-1,2-bis(carbothioamide) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H20N4O2S2
Molecular Weight376.50 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

Recommended Standards

Why CATO?