DPP48 CAS 1354631-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354631-87-0
Molecular FormulaC38H56N2O2S2
Molecular Weight636.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

DPP48 CAS 1354631-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 636.99 g/mol gives DPP48 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

DPP48 (CAS 1354631-87-0) is a high-purity analytical reference standard with the molecular formula C38H56N2O2S2 and a molecular weight of 636.99 g/mol.

The molecular framework of DPP48 (C38H56N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC38H56N2O2S2
Molecular Weight636.99 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms2

Recommended Standards

Why CATO?