4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde CAS 1235020-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1235020-92-4
Molecular FormulaC18H10N2O2S2
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde CAS 1235020-92-4 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 4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde.

4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde (CAS 1235020-92-4) is a high-purity analytical reference standard with the molecular formula C18H10N2O2S2 and a molecular weight of 350.41 g/mol.

4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde (C18H10N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC18H10N2O2S2
Molecular Weight350.41 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms2

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