799268-55-6 18:1 PI(3,5)P2 CAS 799268-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.799268-55-6
Molecular FormulaC45H82O19P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

799268-55-6
18:1 PI(3,5)P2 CAS 799268-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1038.09 g/mol gives 799268-55-6 18:1 PI(3,5)P2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 799268-55-6 18:1 PI(3,5)P2 (CAS 799268-55-6), a certified reference material (molecular formula C45H82O19P3H4N, MW 1038.09 g/mol) for analytical method development and quality control.

799268-55-6 18:1 PI(3,5)P2 (C45H82O19P3H4N) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 799268-55-6 18:1 PI(3,5)P2 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 FormulaC45H82O19P3 3*H4N
Molecular Weight1038.09 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Nitrogen Atoms1

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