18:0-20:4 PI(4)P CAS 2260669-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2260669-67-6
Molecular FormulaC47H82O16P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

18:0-20:4 PI(4)P CAS 2260669-67-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 983.14 g/mol gives 18:0-20:4 PI(4)P distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 18:0-20:4 PI(4)P (CAS 2260669-67-6), a certified reference material (molecular formula C47H82O16P2H4N, MW 983.14 g/mol) for analytical method development and quality control.

Structurally, 18:0-20:4 PI(4)P (C47H82O16P2H4N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 983.14 g/mol, it falls into the high-molecular-weight range. 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 18:0-20:4 PI(4)P 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 FormulaC47H82O16P2 2*H4N
Molecular Weight983.14 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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