1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 16:0 Biotinyl PE 384835-54-5 Solvent: chloroform/methanol/water, 65:35:8 v/v CAS 384835-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.384835-54-5
Molecular FormulaC47H87N3O10PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt)
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt)
16:0 Biotinyl PE
384835-54-5
Solvent: chloroform/methanol/water, 65:35:8 v/v CAS 384835-54-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 940.25 g/mol gives 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 16:0 Biotinyl PE 384835-54-5 Solvent: chloroform/methanol/water, 65:35:8 v/v distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 16:0 Biotinyl PE 384835-54-5 Solvent: chloroform/methanol/water, 65:35:8 v/v (CAS 384835-54-5), a certified reference material (molecular formula C47H87N3O10PSNa, MW 940.25 g/mol) for analytical method development and quality control.

Structurally, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 16:0 Biotinyl PE 384835-54-5 Solvent: chloroform/methanol/water, 65:35:8 v/v (C47H87N3O10PSNa) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 940.25 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), 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt) 16:0 Biotinyl PE 384835-54-5 Solvent: chloroform/methanol/water, 65:35:8 v/v 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 FormulaC47H87N3O10PS Na
Molecular Weight940.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

Related dihexadecanoyl Standards

Recommended Standards

Why CATO?