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| | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL) Basic information | | Reaction |
| Product Name: | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL) | | Synonyms: | (1R, 2R) - (+) - 1,2- hexanediaMine -N, N'- diphenyl-phosphine-benzoyl;Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-;N,N'-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphi
no)benzamide],99%e.e.;N,N'-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphi
no)benzamide];TROST LIGAND;(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL);(1R,2R)-(+)-1,2-TROST LIGAND;"N,N'-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)benzamide]/ (R,R)-DACH-phenyl Trost ligand" | | CAS: | 138517-61-0 | | MF: | C44H40N2O2P2 | | MW: | 690.75 | | EINECS: | | | Product Categories: | Chiral Nitrogen;DACH&Trost Series | | Mol File: | 138517-61-0.mol |  |
| | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL) Chemical Properties |
| Melting point | 134-136°C | | alpha | +130° (c 1.0, methanol) | | Boiling point | 817.0±65.0 °C(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | form | Powder | | pka | 13.35±0.40(Predicted) | | color | white to off-white | | Optical Rotation | [α]20/D +131°, c = 1 in methanol | | InChIKey | AXMSEDAJMGFTLR-UHFFFAOYSA-N | | SMILES | C1(NC(=O)C2=CC=CC=C2P(C2=CC=CC=C2)C2=CC=CC=C2)CCCCC1NC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL) Usage And Synthesis |
| | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL) Preparation Products And Raw materials |
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