Hydrazinecarbothioamide, 2,2'-[1-(2-ethoxyethyl)-1,2-ethanediylidene]bis[N-[(3-bromo-4-ethoxyphenyl)methyl]-, copper complex CAS 93556-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.93556-80-0
Molecular FormulaC26H32Br2CuN6O3S2
Molecular Weight764.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hydrazinecarbothioamide, 2,2'-[1-(2-ethoxyethyl)-1,2-ethanediylidene]bis[N-[(3-bromo-4-ethoxyphenyl)methyl]-, copper complex CAS 93556-80-0 chemical structure

Description

As a certified reference material (CRM), Hydrazinecarbothioamide, 2,2'-[1-(2-ethoxyethyl)-1,2-ethanediylidene]bis[N-[(3-bromo-4-ethoxyphenyl)methyl]-, copper complex meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Hydrazinecarbothioamide, 2,2'-[1-(2-ethoxyethyl)-1,2-ethanediylidene]bis[N-[(3-bromo-4-ethoxyphenyl)methyl]-, copper complex (CAS 93556-80-0), molecular formula C26H32Br2CuN6O3S2 and molecular weight 764.05 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Hydrazinecarbothioamide, 2,2'-[1-(2-ethoxyethyl)-1,2-ethanediylidene]bis[N-[(3-bromo-4-ethoxyphenyl)methyl]-, copper complex (C26H32Br2CuN6O3S2) is characterized by a salt form, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC26H32Br2CuN6O3S2
Molecular Weight764.05 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing
Nitrogen Atoms6
Sulfur Atoms2

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