Teneligliptin (2R,4S)-Isomer CAS 2448150-93-2

Purity >90%In StockPharmaceutical Standards
CAS No.2448150-93-2
Molecular FormulaC22H30N6OS
Molecular Weight426.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Teneligliptin (2R,4S)-Isomer CAS 2448150-93-2 chemical structure

Description

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.

Teneligliptin (2R,4S)-Isomer (CAS 2448150-93-2) is a high-purity analytical reference standard with the molecular formula C22H30N6OS and a molecular weight of 426.58 g/mol.

Structurally, Teneligliptin (2R,4S)-Isomer (C22H30N6OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 426.58 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 FormulaC22H30N6OS
Molecular Weight426.58 g/mol
Purity>90%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms6
Sulfur Atoms1

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