TFA-Val-Tyr-Val-OH CAS 64577-63-5

Purity >95%In StockPharmaceutical Standards
CAS No.64577-63-5
Molecular FormulaC21H28F3N3O6
Molecular Weight475.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TFA-Val-Tyr-Val-OH CAS 64577-63-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 475.46 g/mol gives TFA-Val-Tyr-Val-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

TFA-Val-Tyr-Val-OH (CAS 64577-63-5) is a high-purity analytical reference standard with the molecular formula C21H28F3N3O6 and a molecular weight of 475.46 g/mol.

Based on its molecular formula C21H28F3N3O6, TFA-Val-Tyr-Val-OH contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 475.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), TFA-Val-Tyr-Val-OH 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 FormulaC21H28F3N3O6
Molecular Weight475.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms3

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