Tirzepatide-d7 Ditrifluoroacetate CAS CATO-CPTD788698

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-CPTD788698
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tirzepatide-d7 Ditrifluoroacetate CAS CATO-CPTD788698 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.

Tirzepatide-d7 Ditrifluoroacetate (CAS CATO-CPTD788698) is a high-purity analytical reference standard with the molecular formula C225H341D7N48O682C2HF3O2 and a molecular weight of 14757.98 g/mol.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, an ether linkage, fluorine substitution, Tirzepatide-d7 Ditrifluoroacetate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 14757.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC225H341D7N48O68 2C2HF3O2
Molecular Weight4934.59 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)79.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms48

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