Pyr-Trp-Gly-NH? CAS 239134-47-5

Purity >95%In StockPharmaceutical Standards
CAS No.239134-47-5
Molecular FormulaC18H21N5O4
Molecular Weight371.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyr-Trp-Gly-NH? CAS 239134-47-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.39 g/mol gives Pyr-Trp-Gly-NH? distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pyr-Trp-Gly-NH? (CAS 239134-47-5), a certified reference material (molecular formula C18H21N5O4, MW 371.39 g/mol) for analytical method development and quality control.

Pyr-Trp-Gly-NH? (C18H21N5O4) contains a flavonoid core, 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 Pyr-Trp-Gly-NH? 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 FormulaC18H21N5O4
Molecular Weight371.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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