ALD00625

PSI^O

• Synonym(e): (2S,3aS,6R,7aS)-3a-Methyl-2-((4-bromophenyl)thio)-6-(prop-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-oxide
• Empirische Formel (Hill-System): C₁₆H₂₂BrO₂PS₂
• CAS-Nummer: 2702251-89-4
• Molekulargewicht: 421.35
• UNSPSC-Code: 12141909
• NACRES: NA.22

Eigenschaften

• Lagertemp.: 2-8°C
• Qualitätsniveau: 100
• SMILES String: CC(C)[C@@H]1CC[C@@]2(C)[C@@H](O[P@](S2)(SC3=CC=C(Br)C=C3)=O)C1
• InChI: 1S/C16H22BrO2PS2/c1-11(2)12-8-9-16(3)15(10-12)19-20(18,22-16)21-14-6-4-13(17)5-7-14/h4-7,11-12,15H,8-10H2,1-3H3/t12-,15+,16+,20?/m1/s1
• InChIKey: FECFSGBUDPGGDZ-UMXMUBITSA-N

Beschreibung

Anwendung

PSI^O is a P(V) reagent developed by the Baran Lab as a part of the Ψ platform, used in the direct phosphorylation of alcohols. This reagent is scalable and easy to use under mild conditions, and is functional for a broad substrate scope, including many alcohols that are challenging to otherwise activate.

Learn more about PI and PSI reagents

Sonstige Hinweise

Mild and Chemoselective Phosphorylation of Alcohols Using a PSI-Reagent

Unlocking P(V):Reagents for chiral phosphorothioate synthesis

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3