H-Gly-Pro-Arg-Pro-NH? CAS 126047-75-4

Purity >95%In StockPharmaceutical Standards
CAS No.126047-75-4
Molecular FormulaC18H32N8O4
Molecular Weight424.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Gly-Pro-Arg-Pro-NH? CAS 126047-75-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including H-Gly-Pro-Arg-Pro-NH?.

H-Gly-Pro-Arg-Pro-NH? (CAS 126047-75-4) is a high-purity analytical reference standard with the molecular formula C18H32N8O4 and a molecular weight of 424.50 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, H-Gly-Pro-Arg-Pro-NH? is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 424.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures H-Gly-Pro-Arg-Pro-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 FormulaC18H32N8O4
Molecular Weight424.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms8

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