(Phe1,Ser2)-TRAP-6 CAS 374898-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.374898-11-0
Molecular FormulaC34H56N10O9
Molecular Weight748.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Phe1,Ser2)-TRAP-6 CAS 374898-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 748.87 g/mol gives (Phe1,Ser2)-TRAP-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Phe1,Ser2)-TRAP-6 (CAS 374898-11-0), molecular formula C34H56N10O9 and molecular weight 748.87 g/mol, is a CATO reference standard with documented purity and traceability.

(Phe1,Ser2)-TRAP-6 (C34H56N10O9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (Phe1,Ser2)-TRAP-6 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 FormulaC34H56N10O9
Molecular Weight748.87 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms10

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