CAS 61423-61-8

2-Aminoethyl (2R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate

Description:

2-Aminoethyl (2R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate, with CAS number 61423-61-8, is a phospholipid-like compound characterized by its amphiphilic nature, which includes both hydrophilic and hydrophobic regions. The molecule features a phosphate group that contributes to its water solubility, while the hexadecyloxy chains provide significant hydrophobic characteristics, allowing it to interact with lipid membranes. This compound is often utilized in biochemical and pharmaceutical applications, particularly in drug delivery systems and as a surfactant due to its ability to form micelles or liposomes. Its structural configuration, including the aminoethyl and bis(hexadecyloxy) groups, enhances its stability and functionality in biological environments. Additionally, the presence of the amino group may facilitate interactions with biological molecules, making it a candidate for various applications in biochemistry and molecular biology. Overall, this compound exemplifies the complexity and versatility of phospholipid derivatives in scientific research and industrial applications.

Formula: C₃₇H₇₈NO₆P

InChI: InChI=1/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1

InChI key: InChIKey=UXDBPOWEWOXJCE-DIPNUNPCSA-N

SMILES: [C@H](COCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)COP(OCCN)(=O)O

Synonyms:

• 1,2-Dihexadecyl-sn-glycero-3-phosphoethanolamine
• 1,2-Dihexadecyl-sn-glycerophosphoethanolamine
• 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine
• 2-aminoethyl (2R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate
• Phosphoric acid, mono(2-aminoethyl) mono[(2R)-2,3-bis(hexadecyloxy)propyl] ester
• Phosphoric acid, mono(2-aminoethyl) mono[2,3-bis(hexadecyloxy)propyl] ester, (R)-
• sn-Glycerophosphorylethanolamine 1,2-dihexadecyl ether
• L-β,γ-Dihexadecyl-α-cephalin
• 1,2-Di-O-hexadecyl-rac-glycero-3-phosphoethanolamine
• 1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamine
• 1,2-DI-O-HEXADECYL-SN-GLYCERO-3-PHOSPHATIYLETHANOLAMINE
• L-b,g-Dihexadecyl-a-cephalin
• 2-aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate
• 3-sn-Phosphatidylethanolamine, 1,2-dihexadecyl, L-β,γ-Dihexadecyl-α-cephalin
• 1,2-DI-O-HEXADECYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE
• 3-SN-PHOSPHATIDYL-ETHANOLAMINE, 1,2-DIHEXADECYL
• 2-aminoethyl [(2R)-2,3-dihexadecoxypropyl] hydrogen phosphate
• L-BETA,GAMMA-DIHEXADECYL-ALPHA-CEPHALIN
• Dihexadecylphosphatidylethanolamine

1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine

CAS: 61423-61-8

Bachem ID: 4012420.

Formula: C₃₇H₇₈NO₆P

Purity: > 98%

Color and Shape: White Powder

Molecular weight: 664.01

Ref: 01-4012420

1,2-Di-O-Hexadecyl-sn-Glycero-3-Phosphatidylethanolamine

CAS: 61423-61-8

Formula: C37H78NO6P

Purity: >98%

Color and Shape: Solid

Molecular weight: 663.99

Ref: 48-37-1682

1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine

CAS: 61423-61-8

1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.

Formula: C₃₇H₇₈NO₆P

Purity: Min. 95%

Color and Shape: Solid

Molecular weight: 663.99 g/mol

Ref: 3D-FD111152

1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamine

CAS: 61423-61-8

1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamine is a versatile building block that can be used in the synthesis of a wide range of compounds.

Formula: C₃₇H₇₈NO₆P

Purity: Min. 95 Area-%

Molecular weight: 664.01 g/mol

Ref: 3D-D-3250