CAS 36314-48-4

3,5,9-Trioxa-4-fosfatricosan-1-aminium, 4-idrossi-N,N,N-trimetil-7-(tetradecilossi)-, sale interno, 4-ossido, (7R)-

Descrizione:

3,5,9-Trioxa-4-fosfatricosan-1-aminium, 4-idrossi-N,N,N-trimetil-7-(tetradecilossi)-, sale interno, 4-ossido, (7R)- è un composto organico complesso caratterizzato dalle sue uniche caratteristiche strutturali, tra cui un ione fosfonio e più legami eterei. Questo composto fa parte di una classe di tensioattivi e può presentare proprietà anfifiliche, rendendolo utile in varie applicazioni come l'emulsificazione e la stabilizzazione di sistemi colloidali. La presenza di un gruppo tetradecilossido a catena lunga contribuisce alle sue caratteristiche idrofobiche, mentre il gruppo trimetilammonio conferisce proprietà cationiche, migliorando la sua solubilità in solventi polari. La forma di sale interno del composto indica che possiede sia gruppi funzionali acidi che basici, consentendo potenziali interazioni con altre molecole. La sua stabilità e reattività possono essere influenzate da fattori ambientali come pH e temperatura. In generale, questa sostanza può trovare applicazioni in campi come la farmaceutica, la cosmetica e la scienza dei materiali grazie alle sue proprietà di tensioattivo e alla sua capacità di modificare le caratteristiche superficiali.

Formula: C₃₆H₇₆NO₆P

InChI: InChI=1S/C36H76NO6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-31-40-34-36(35-43-44(38,39)42-33-30-37(3,4)5)41-32-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1

InChI key: InChIKey=DAYFLFDXFQCPCQ-PSXMRANNSA-N

SMILES: [C@H](COP(OCC[N+](C)(C)C)(=O)[O-])(COCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

Sinonimi:

• Glycerol-3-sn-phosphorylcholine 1,2-bis(tetradecyl ether)
• 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(tetradecyloxy)-, inner salt, 4-oxide, (R)-
• DTPC
• 1,2-Ditetradecyl-sn-glycero-3-phosphatidylcholine
• 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(tetradecyloxy)-, inner salt, 4-oxide, (7R)-

1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine

CAS: 36314-48-4

1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine is a reaction component that is used in research and development. It can be used as a reagent for the synthesis of compounds with high quality, speciality chemicals and versatile building blocks. This product also has many applications in the field of organic chemistry as a useful scaffold and as an intermediate for the synthesis of complex compounds. 1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine is not a food additive or cosmetic ingredient.

Formula: C₃₆H₇₆NO₆P

Purezza: Min. 95 Area-%

Peso molecolare: 649.97 g/mol

Ref: 3D-D-7915

1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine

CAS: 36314-48-4

1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine is a phospholipid that is used as an antimicrobial peptide. It has been shown to have antibacterial activity against Gram positive bacteria and fungi, with MIC values in the range of 0.1 to 1 µg/mL. This compound also has a hydration effect on lipid bilayers, which can be observed by microscopy. The 1,2-Di-O-tetradecyl-sn-glycero-3-phosphocholine molecule is structurally similar to phosphatidylethanolamine and orientated in a similar way. In the presence of an acidic environment, this molecule will be converted into phosphatidylcholine.

Formula: C₃₆H₇₆NO₆P

Purezza: Min. 95%

Colore e forma: Powder

Peso molecolare: 649.97 g/mol

Ref: 3D-FD177695

1,2-Di-o-tetradecyl-sn-glycero-3-phosphocholine

CAS: 36314-48-4

1,2-Di-o-tetradecyl-sn-glycero-3-phosphocholine is a phospholipid that is a natural constituent of cell membranes. It has been shown to have a specific interaction with the antimicrobial peptide, dipole, and trehalose. 1,2-Di-o-tetradecyl-sn-glycero-3-phosphocholine has been shown to have an acidic monolayer structure and hydration properties. This lipid has also been shown to form the hydrated monolayer in the presence of styryl dye and to inhibit radical activity. 1,2-Di-oMtadecylphosphocholine is also used as an ingredient in microscopy applications due to its ability to produce contrast under polarized light.

Formula: C₃₆H₇₇NO₆P

Purezza: Min. 95%

Peso molecolare: 651 g/mol

Ref: 3D-LBA31448