2-thio PAF - ≥98%, A solution in ethanol , CAS No.96801-55-7

CAS: 96801-55-7 Cat. No.: T334670 Peso molecular: 539.75 PubChem CID: 14236443

GRADE & PURITY ≥98%, A solution in ethanol

Synonyms

2-[(2-acetylsulfanyl-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium | 2-thio PAF | 7-(Acetylsulfanyl)-4-hydroxy-N,N,N-trimethyl-4-oxo-3,5,9-trioxa-4lambda~5~-phosphapentacosan-1-aminium | 1-O-Hexadecyl-2-deoxy-2-thio-S-acetyl-sn-glyceryl

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

2-thio PAF is an isosteric analog of PAF, while it is also a synthetic analog which contains an acetyl group attached by a thioester bond at the sn-2 position. 2-thio PAF functions as a PAF receptor agonist, and its potency is comparable to PAF C-18 in rabbit platelet aggregation, and to PAF C-16 in the activation of guinea pig macrophages.1 2-thio PAF is a substrate for lysophospholipase II and for PAF-AH.2

Product description：

The concentration of this product is 25mg/ml

Specifications

Sinónimos

2-[(2-acetylsulfanyl-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium | 2-thio PAF | 7-(Acetylsulfanyl)-4-hydroxy-N, N, N-trimethyl-4-oxo-3, 5, 9-trioxa-4lambda~5~-phosphapentacosan-1-aminium | 1-O-Hexadecyl-2-deoxy-2-thio-S-acetyl-sn-glyceryl

Especificaciones y pureza

≥98%, A solution in ethanol

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)SC(=O)C
• IUPAC Name: 2-[(2-acetylsulfanyl-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
• InChIKey: YPPZOKNKENLFTE-UHFFFAOYSA-O
• INCHI: 1S/C26H54NO6PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(35-25(2)28)24-33-34(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/p+1
• Isómeros SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)SC(=O)C
• PubChem CID: 14236443
• Peso molecular: 539.75

Propiedades químicas y físicas

• Punto de ebullición (°C): 78° C