rac-16:0PI(3,5)P2-d5 CAS 2260669-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2260669-78-9
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-16:0PI(3,5)P2-d5 CAS 2260669-78-9 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 rac-16:0PI(3,5)P2-d5.

CATO supplies rac-16:0PI(3,5)P2-d5 (CAS 2260669-78-9), a certified reference material (molecular formula C41H73D5O19P3H4N, MW 991.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C41H73D5O19P3H4N, rac-16:0PI(3,5)P2-d5 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 991.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 rac-16:0PI(3,5)P2-d5 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 FormulaC41H73D5O19P3 3*H4N
Molecular Weight991.05 g/mol
Purity97%+
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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