GLP-2 (1-34) (human) trifluoroacetate salt CAS 99120-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.99120-49-7
Molecular FormulaC171H266N48O56S
Molecular Weight3922.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

GLP-2 (1-34) (human) trifluoroacetate salt CAS 99120-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 3922.35 g/mol gives GLP-2 (1-34) (human) trifluoroacetate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

GLP-2 (1-34) (human) trifluoroacetate salt (CAS 99120-49-7), molecular formula C171H266N48O56S and molecular weight 3922.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, GLP-2 (1-34) (human) trifluoroacetate salt (C171H266N48O56S) 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 63.0, corresponding to approximately 63 ring(s) or double-bond equivalent(s). With a molecular weight of 3922.35 g/mol, it falls into the 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).

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.

As a certified reference material (CRM), GLP-2 (1-34) (human) trifluoroacetate salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC171H266N48O56S
Molecular Weight3922.35 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)63.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms48
Sulfur Atoms1

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