Z-Gly-Pro-Leu-Gly-Pro-OH CAS 2646-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2646-61-9
Molecular FormulaC28H39N5O8
Molecular Weight573.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z-Gly-Pro-Leu-Gly-Pro-OH CAS 2646-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 573.64 g/mol gives Z-Gly-Pro-Leu-Gly-Pro-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Z-Gly-Pro-Leu-Gly-Pro-OH (CAS 2646-61-9), molecular formula C28H39N5O8 and molecular weight 573.64 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Z-Gly-Pro-Leu-Gly-Pro-OH is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 573.64 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H39N5O8
Molecular Weight573.64 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1957
Nitrogen Atoms5

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