474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 CAS 474943-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.474943-47-0
Molecular FormulaC53H99NO18P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 CAS 474943-47-0 chemical structure

Description

The occurrence of 474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 (CAS 474943-47-0), molecular formula C53H99NO18PH4N and molecular weight 1087.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 (C53H99NO18PH4N) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 1087.38 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).

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.

As a certified reference material (CRM), 474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 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 FormulaC53H99NO18P H4N
Molecular Weight1087.38 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms2

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