(1R,2R)-Trost ligand

Modify Date: 2024-01-04 18:47:14

(1R,2R)-Trost ligand Structure
(1R,2R)-Trost ligand structure
Common Name (1R,2R)-Trost ligand
CAS Number 138517-61-0 Molecular Weight 690.748
Density N/A Boiling Point 817.0±65.0 °C at 760 mmHg
Molecular Formula C44H40N2O2P2 Melting Point 134-136ºC
MSDS Chinese USA Flash Point 447.9±34.3 °C

 Names

Name (R,R)-DACH-phenyl Trost ligand
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 817.0±65.0 °C at 760 mmHg
Melting Point 134-136ºC
Molecular Formula C44H40N2O2P2
Molecular Weight 690.748
Flash Point 447.9±34.3 °C
Exact Mass 690.256531
PSA 85.38000
LogP 9.87
Vapour Pressure 0.0±2.9 mmHg at 25°C

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
RIDADR NONH for all modes of transport

 Precursor & DownStream

Precursor  2

DownStream  0

 Articles4

More Articles
Asymmetric Transition Metal-Catalyzed Allylic Alkylations.

Chem. Rev. 96 , 395, (1996)

Asymmetric transition-metal-catalyzed allylic alkylations: applications in total synthesis.

Chem. Rev. 103 , 2921, (2003)

Trost, B.M. et al.

J. Am. Chem. Soc. 124 , 11616, (2004)

 Synonyms

Trost ligand
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphinobenzoyl)
(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL)
(R,R)-DACH-Phenyl Trost Ligand
MFCD01631273
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
(1R,2R)-(+)-N,N'-Bis(2-diphenylphosphinobenzoyl)-1,2-diaminocyclohexane
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)benzamide]
2-Diphenylphosphanyl-N-[(1R,2R)-2- [(2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide
2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide
Top Suppliers:I want be here


Get all suppliers and price by the below link:

(1R,2R)-Trost ligand suppliers

(1R,2R)-Trost ligand price

Related Compounds: More...
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis-(2-diphenylphosphino-1-naphthoyl)
174810-09-4
N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide
138517-62-1
N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide
143668-57-9
(1R,2R,4S)-2-((R)-1,2-Dihydroxyethyl)-3,6-diphenylbicyclo[2.2.0]hexane-1,2,4,5-tetraol
2845120-26-3
(1R,2R)-1-[2-hydroxyethyl(methyl)amino]-2,3-dihydro-1H-inden-2-ol
82722-57-4
(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
101692-02-8
(1R,2R,4R,SS)-N-[(1E)-benzylidene]-2-(2-trimethylsilyloxy-4-methylcyclohexyl)propane-2-sulfinamide
622840-45-3
(1R,2R)-2-(2-chloroethylsulfonyl)cyclohexan-1-ol
82622-18-2
(1R,2R,5S)-9-Phenyl-9-aza-bicyclo[3.3.1]nonan-2-ol
61602-33-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
2-(cyclopropylmethyl)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]propanoic acid
2171954-57-5
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-methoxybutanoic acid
2171430-56-9
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4