Trost ligand

Suppliers

Names

[ CAS No. ]:
172138-95-3

[ Name ]:
Trost ligand

[Synonym ]:
(1S,2S)-1,2-Bis(2-pyridinecarboxamido)cyclohexane
Trost ligand
N,N'-(1S,2S)-1,2-Cyclohexanediyldi(2-pyridinecarboxamide)
2-Pyridinecarboxamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis-
(1S,2S)-N,N′-1,2-Cyclohexanediylbis(2-pyridinecarboxamide)
(S,S)-DACH-pyridyl Trost ligand
MFCD02684543

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
663.4±50.0 °C at 760 mmHg

[ Melting Point ]:
170ºC

[ Molecular Formula ]:
C18H20N4O2

[ Molecular Weight ]:
324.377

[ Flash Point ]:
355.0±30.1 °C

[ Exact Mass ]:
324.158630

[ PSA ]:
83.98000

[ LogP ]:
0.77

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.610

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Picolinic acid
  • (1S,2S)-(+)-1,2-Diaminocyclohexane
  • Ethyl 2-picolinate
  • carbon monoxide

DownStream

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)


More Articles


Related Compounds

  • Trost ligand
  • Trost ligand
  • (R,R)-diphenyl Trost ligand
  • R,R, Stilbene Trost Ligand L
  • (R,R)-anthracenyl Trost ligand
  • (S,S)-ANDEN-Phenyl Trost Ligand
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine