4-(4-Chlorophenyl)-2,6-diphenyl-4H-1,3,5-thiadiazine CAS 56472-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.56472-10-7
Molecular FormulaC21H15ClN2S
Molecular Weight362.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2,6-diphenyl-4H-1,3,5-thiadiazine CAS 56472-10-7 chemical structure

Description

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

4-(4-Chlorophenyl)-2,6-diphenyl-4H-1,3,5-thiadiazine (CAS 56472-10-7), molecular formula C21H15ClN2S and molecular weight 362.88 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Chlorophenyl)-2,6-diphenyl-4H-1,3,5-thiadiazine (C21H15ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 362.88 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).

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 FormulaC21H15ClN2S
Molecular Weight362.88 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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