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5655-10-7

1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate is a complex organic compound with the chemical formula C45H91O8P. It is a type of phospholipid, specifically a phosphatidylcholine derivative, which is a major component of cell membranes. 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate consists of two long-chain fatty acids (octadecanoyl groups) attached to a glycerol backbone, with a trimethylammonio group and a phosphate group attached to the terminal hydroxyl group. It plays a crucial role in maintaining the structural integrity and fluidity of biological membranes, as well as participating in various cellular processes such as signal transduction and lipid transport. Due to its amphiphilic nature, it can form bilayers in an aqueous environment, which is essential for the proper functioning of cells.

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  • 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate

    Cas No: 5655-10-7

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  • 5655-10-7 Structure

  • Basic information

    1. Product Name: 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate
    2. Synonyms:
    3. CAS NO:5655-10-7
    4. Molecular Formula: C44H88NO8P
    5. Molecular Weight: 790.1452
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5655-10-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate(5655-10-7)
    11. EPA Substance Registry System: 1,3-bis(octadecanoyloxy)propan-2-yl 2-(trimethylammonio)ethyl phosphate(5655-10-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 5655-10-7(Hazardous Substances Data)

5655-10-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5655-10-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,5 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5655-10:
(6*5)+(5*6)+(4*5)+(3*5)+(2*1)+(1*0)=97
97 % 10 = 7
So 5655-10-7 is a valid CAS Registry Number.

5655-10-7Downstream Products

5655-10-7Relevant articles and documents

1,3-Diacylglycero-2-phosphocholines - Synthesis, aggregation behaviour and properties as inhibitors of phospholipase D

Haftendorn, Regine,Schwarze, Gabriele,Ulbrich-Hofmann, Renate

, p. 57 - 66 (2007/10/03)

A series of 1,3-diacylglycero-2-phosphocholines (1,3-PCs) with acyl chain lengths of C8-C18 were synthesised by chemical introduction of the phosphocholine moiety into the regioisomerically pure 1,3-diacylglycerols, which were obtained from glycerol and the vinyl esters of fatty acid by means of lipase from Rhizomucor mihei. The 1,3-PCs being regioisomers of the natural glycerophospholipids were studied with respect to their aggregation behaviour in the absence and in the presence of sodium dodecylsulfate (SDS) as well as their properties as substrates and inhibitors of phospholipase D (PLD) from cabbage. While the main structures of the pure 1,3-PCs were micelles (C8), liposomes (C10, C12) or planar bilayers (C14, C16, C18), the addition of SDS resulted in the formation of mixed micelles (C8, C10) and mixed liposomes (C12, C14, C16, C18). None of the 1,3-PCs was found to be hydrolysed by PLD, whereas all of them showed inhibitory properties in the standard assay for PLD. The inhibitory power was strongest with 1,3-didecanoylglycero-2-phosphocholine (IC50=43 μM). Copyright (C) 2000 Elsevier Science Ireland Ltd.

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