Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt CAS 2022956-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2022956-59-6
Molecular FormulaC60H103N21O20
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt CAS 2022956-59-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6) is a high-purity analytical reference standard with the molecular formula C60H103N21O20C2HF3O2 and a molecular weight of 1552.63 g/mol.

The molecular framework of Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (C60H103N21O20C2HF3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Tau Peptide (401-411)-Lys-Lys 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 FormulaC60H103N21O20 C2HF3O2
Molecular Weight1552.63 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms21

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