Tau Peptide (379-408) trifluoroacetate salt CAS 1246357-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246357-53-8
Molecular FormulaC140H228N44O46
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tau Peptide (379-408) trifluoroacetate salt CAS 1246357-53-8 chemical structure

Description

As a certified reference material (CRM), Tau Peptide (379-408) 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.

Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8), molecular formula C140H228N44O46C2HF3O2 and molecular weight 3377.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tau Peptide (379-408) trifluoroacetate salt (C140H228N44O46C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 49.0, corresponding to approximately 49 ring(s) or double-bond equivalent(s). With a molecular weight of 3377.65 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC140H228N44O46 C2HF3O2
Molecular Weight3377.65 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)49.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms44

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