Tertiapin-Q CAS 910044-56-3

Purity >95%In StockPharmaceutical Standards
CAS No.910044-56-3
Molecular FormulaC106H175N35O24S4
Molecular Weight2452.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tertiapin-Q CAS 910044-56-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tertiapin-Q.

CATO supplies Tertiapin-Q (CAS 910044-56-3), a certified reference material (molecular formula C106H175N35O24S4, MW 2452.00 g/mol) for analytical method development and quality control.

Structurally, Tertiapin-Q (C106H175N35O24S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 37.0, corresponding to approximately 37 ring(s) or double-bond equivalent(s). With a molecular weight of 2452.00 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC106H175N35O24S4
Molecular Weight2452.00 g/mol
Purity>95%
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)37.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms35
Sulfur Atoms4

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