716634

(1R,2R)-N,N′-Bis[2-(Diphenylphosphino)benzyl]cyclohexan-1,2-Diamin

95%

• Empirische Formel (Hill-System): C₄₄H₄₄N₂P₂
• CAS-Nummer: 174758-63-5
• Molekulargewicht: 662.78
• MDL-Nummer: MFCD16618374
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 329763415
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: solid
• Optische Aktivität: [α]22/D −17.5°, c = 0.5 in chloroform
• Eignung der Reaktion: reaction type: Buchwald-Hartwig Cross Coupling Reaction; reaction type: Heck Reaction; reaction type: Hiyama Coupling; reaction type: Negishi Coupling; reaction type: Sonogashira Coupling; reaction type: Stille Coupling; reaction type: Suzuki-Miyaura Coupling; reagent type: ligand
• mp (Schmelzpunkt): >300 °C
• Funktionelle Gruppe: phosphine
• SMILES String: C1CC[C@@H](NCc2ccccc2P(c3ccccc3)c4ccccc4)[C@@H](C1)NCc5ccccc5P(c6ccccc6)c7ccccc7
• InChI: 1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1
• InChIKey: OBHPYVNBXWUKNY-NCRNUEESSA-N

Beschreibung

Rechtliche Hinweise

Sold under license from Kanata Chemical Technologies Inc. for research purposes only.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable