K-P-P-T-P-P-P-E-P-E-T CAS 75813-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.75813-50-2
Molecular FormulaC54H84N12O18
Molecular Weight1189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

K-P-P-T-P-P-P-E-P-E-T CAS 75813-50-2 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 K-P-P-T-P-P-P-E-P-E-T.

K-P-P-T-P-P-P-E-P-E-T (CAS 75813-50-2) is a high-purity analytical reference standard with the molecular formula C54H84N12O18 and a molecular weight of 1189.30 g/mol.

K-P-P-T-P-P-P-E-P-E-T (C54H84N12O18) contains a nitrogen-containing heterocyclic scaffold, 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 K-P-P-T-P-P-P-E-P-E-T 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 FormulaC54H84N12O18
Molecular Weight1189.30 g/mol
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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms12

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