CAS 3355-26-8

(2R)-2,3-bis(butanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

Description:

The chemical substance known as (2R)-2,3-bis(butanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, with the CAS number 3355-26-8, is a phospholipid derivative that exhibits amphiphilic properties, meaning it has both hydrophilic (water-attracting) and hydrophobic (water-repelling) regions. This characteristic makes it an important component in biological membranes and various biochemical applications. The presence of the trimethylammonio group contributes to its cationic nature, enhancing its interaction with negatively charged surfaces, such as cell membranes. The butanoyloxy groups provide additional hydrophobic character, which can influence the molecule's solubility and stability in different environments. This compound is often studied for its potential roles in drug delivery systems, surfactants, and as a model for membrane studies due to its ability to form micelles or liposomes. Its structural features allow it to participate in various biochemical interactions, making it a subject of interest in both synthetic and biological chemistry.

Formula: C₁₆H₃₂NO₈P

InChI: InChI=1/C16H32NO8P/c1-6-8-15(18)22-12-14(25-16(19)9-7-2)13-24-26(20,21)23-11-10-17(3,4)5/h14H,6-13H2,1-5H3/t14-/m1/s1

SMILES: CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC

1,2-dibutyryl-sn-glycero-3-phosphocholine

CAS: 3355-26-8

Formula: C₁₆H₃₂NO₈P

Purity: 99%

Color and Shape: Liquid

Molecular weight: 397.4009

Ref: IN-DA00BZ28

(R)-2,3-bis(butyryloxy)propyl (2-(trimethylammonio)ethyl) phosphate

CAS: 3355-26-8

Purity: ≥99%

Molecular weight: 397.4049988

Ref: 10-F773013

04:0 PC

CAS: 3355-26-8

04:0 PC is a transport inhibitor with a high degree of specificity for the human liver. It inhibits the uptake of fat-soluble vitamins and other dietary supplements by the liver, which may be due to its ability to bind to the active site of fatty acid binding protein. 04:0 PC has been shown to inhibit the transport of fatty acids across cell membranes, which may be due to its ability to bind at the acyl chain binding site. This product can be used in dietary supplements as a way of increasing their efficacy and potency. The best pH range for this drug is between 7 and 8.

Formula: C₁₆H₃₂NO₈P

Purity: Min. 95%

Molecular weight: 397.4 g/mol

Ref: 3D-DAA35526