Tianeptine Metabolite MC5-d4 Methyl Ester CAS 1216799-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1216799-00-6
Molecular Formula-
Molecular Weight426.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tianeptine Metabolite MC5-d4 Methyl Ester CAS 1216799-00-6 chemical structure

Description

As a certified reference material (CRM), Tianeptine Metabolite MC5-d4 Methyl Ester 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.

Tianeptine Metabolite MC5-d4 Methyl Ester (CAS 1216799-00-6), molecular formula C20H19D4ClN2O4S and molecular weight 426.95 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tianeptine Metabolite MC5-d4 Methyl Ester (C20H19D4ClN2O4S) contains deuterium isotope labeling, a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 426.95 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC20H19D4ClN2O4S
Molecular Weight426.95 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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