484342

(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylendiamin

98%

• Lineare Formel: CH₃C₆H₄SO₂NHCH(C₆H₅)CH(C₆H₅)NH₂
• CAS-Nummer: 167316-27-0
• Molekulargewicht: 366.48
• MDL-Nummer: MFCD03095684
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24871942
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Optische Aktivität: [α]20/D +35°, c = 1 in chloroform
• Grünere Alternativprodukt-Eigenschaften: Catalysis; Learn more about the Principles of Green Chemistry.
• mp (Schmelzpunkt): 128-131 °C (lit.)
• Grünere Alternativprodukt-Kategorie: Aligned,
• SMILES String: Cc1ccc(cc1)S(=O)(=O)N[C@H]([C@@H](N)c2ccccc2)c3ccccc3
• InChI: 1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m0/s1
• InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-N

Beschreibung

Allgemeine Beschreibung

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.

Anwendung

Chiral diamine ligand for cooperative metal-Bronsted acid catalyzed greener reductive amination using hydrogen gas.

Metal-Brønsted Acid Cooperative Catalysis for Asymmetric Reductive Amination

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315 - H319 - H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves