Pseudoprotogracillin CAS 637349-03-2

Purity >95%In StockPharmaceutical Standards
CAS No.637349-03-2
Molecular FormulaC51H82O22
Molecular Weight1047.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pseudoprotogracillin CAS 637349-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1047.18 g/mol gives Pseudoprotogracillin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pseudoprotogracillin (CAS 637349-03-2), molecular formula C51H82O22 and molecular weight 1047.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C51H82O22, Pseudoprotogracillin contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1047.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 Pseudoprotogracillin 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 FormulaC51H82O22
Molecular Weight1047.18 g/mol
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

Recommended Standards

Why CATO?