(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

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Names

[ CAS No. ]:
860036-16-4

[ Name ]:
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

[Synonym ]:
N,N'-(1R,2R)-Cyclohexane-1,2-diylbis(N-hydroxy-2,2-diphenylacetamide)
bishydroxamic acid
N,N'-(1R,2R)-1,2-Cyclohexanediylbis(N-hydroxy-2,2-diphenylacetamide)
D3715
Benzeneacetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N'-hydroxy-α-phenyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
727.6±70.0 °C at 760 mmHg

[ Melting Point ]:
200-205ºC

[ Molecular Formula ]:
C34H34N2O4

[ Molecular Weight ]:
534.645

[ Flash Point ]:
393.8±35.7 °C

[ Exact Mass ]:
534.251831

[ PSA ]:
81.08000

[ LogP ]:
6.43

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.675

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
UN 2811 6.1/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenylacetyl chloride
  • (1R,2R)-1,2-bis(3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl)cyclohexane
  • (R,R)-O,O'-bis(triethylsilyl)cyclohexyl-1,2-dihydroxylamine
  • (R,R)-N,N'-bis[(4-methoxyphenyl)methylene]-1,2-cyclohexanediamine

DownStream


Related Compounds

  • 4-(1-isocyanatocyclopropyl)-3-(trifluoromethyl)-1H-pyrazole
  • 5-[2-chloro-6-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazol-4-amine
  • 1,1,1-trifluoro-3-(1-methyl-1H-indol-3-yl)propan-2-ol
  • (2S)-2-[2-chloro-6-(trifluoromethyl)phenyl]oxirane
  • 2-{1-[2-Chloro-6-(trifluoromethyl)phenyl]cyclopropyl}propan-2-amine
  • 4,4-difluoro-3-(1-methyl-1H-indol-3-yl)butanoic acid
  • 3-(4-Chloropyridin-2-yl)-3,3-difluoropropanoic acid
  • 2-(4-Chloropyridin-2-yl)-3,3,3-trifluoropropan-1-amine
  • 3-(4-Chloropyridin-2-yl)-4,4-difluorobutanoic acid
  • 1-(4-Chloropyridin-2-yl)-2,2-difluorocyclopropane-1-carboxylic acid
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