6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine CAS 904315-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.904315-61-3
Molecular FormulaC31H51N2O7P
Molecular Weight594.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine CAS 904315-61-3 chemical structure

Description

The occurrence of 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine (CAS 904315-61-3), a certified reference material (molecular formula C31H51N2O7P, MW 594.72 g/mol) for analytical method development and quality control.

The molecular framework of 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine (C31H51N2O7P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC31H51N2O7P
Molecular Weight594.72 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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