SLAP TA

Modify Date: 2024-04-06 16:15:42

SLAP TA Structure
SLAP TA structure
Common Name SLAP TA
CAS Number 2093935-86-3 Molecular Weight 177.38
Density 0.90452 Boiling Point 218.2±25.0 °C at 760 mmHg
Molecular Formula C7H19NSSi Melting Point N/A
MSDS N/A Flash Point 23.89 °C

 Use of SLAP TA


Description When used with aliphatic or aromatic aldehydes, this silicon amine protocolSLAP reagent enables the photomediated synthesis of thiomorpholines and thiazepanes. For photocatalytic cross-coupling with this SLAP Reagent, Ir[(ppy)2dtbbpy]PF6(747769) is used with a recommended starting combination of Lewis acids Bi(OTf)3(633305) and Cu(OTf)2(283673) prior to subsequent substrate-specific optimization. This product was introduced in collaboration with theBode Research Groupand provides a tin-free alternative toSnAP(tin amine protocol) reagents and is well-suited for scale-up reactions.

 Names

Name SLAP TA
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.90452
Boiling Point 218.2±25.0 °C at 760 mmHg
Molecular Formula C7H19NSSi
Molecular Weight 177.38
Flash Point 23.89 °C
Exact Mass 177.100739
LogP 2.01
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.466

 Safety Information

RIDADR UN1993C
Hazard Class 3

 Synonyms

3-(((Trimethylsilyl)methyl)thio)propan-1-amine