1312716-26-9 C34H38N2O10 Scutebarbatine X W1398 CAS 1312716-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1312716-26-9
Molecular FormulaC34H38N2O10
Molecular Weight634.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1312716-26-9
C34H38N2O10
Scutebarbatine X
W1398 CAS 1312716-26-9 chemical structure

Description

1312716-26-9 C34H38N2O10 Scutebarbatine X W1398 (CAS 1312716-26-9) is a high-purity analytical reference standard with the molecular formula C34H38N2O10 and a molecular weight of 634.67 g/mol.

The molecular framework of 1312716-26-9 C34H38N2O10 Scutebarbatine X W1398 (C34H38N2O10) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC34H38N2O10
Molecular Weight634.67 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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