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

CAS: 96801-55-7 Cat. No.: T334670 Fórmula: C₂₆H₅₄NO₆PS 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

Visão geral

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, Packaging specifications are calculated based on solute mass.

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

Especificações e pureza

≥98%, A solution in ethanol

Condições de armazenamento de armazenamento

Store at -80°C

Enviado em

Dry ice packs + Cold packs

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

• Sorrisos canónicos: 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
• SMILES isoméricas: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)SC(=O)C
• PubChem CID: 14236443
• Peso molecular: 539.75

Propriedades químicas e físicas

• Ponto de ebulição (°C): 78° C