Sar-Pro-OH CAS 53298-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53298-68-3
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sar-Pro-OH CAS 53298-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.21 g/mol gives Sar-Pro-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sar-Pro-OH (CAS 53298-68-3) is a high-purity analytical reference standard with the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol.

The molecular framework of Sar-Pro-OH (C8H14N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Sar-Pro-OH 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 FormulaC8H14N2O3
Molecular Weight186.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Nitrogen Atoms2

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