Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt CAS 2022956-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2022956-39-2
Molecular FormulaC78H133N23O27S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt CAS 2022956-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 2003.20 g/mol gives Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2), molecular formula C78H133N23O27S2C2HF3O2 and molecular weight 2003.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C78H133N23O27S2C2HF3O2, Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 2003.20 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.

CATO manufactures Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC78H133N23O27S2 C2HF3O2
Molecular Weight2003.20 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms23
Sulfur Atoms2

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