S,S,S-CSDPHEN

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Names

[ CAS No. ]:
676270-65-8

[ Name ]:
S,S,S-CSDPHEN

[Synonym ]:
S,S,S-CsDphen
(S,S,S)-CsDPEN

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
572.6ºC at 760 mmHg

[ Molecular Formula ]:
C23H28N2O3S

[ Molecular Weight ]:
412.54500

[ Flash Point ]:
300.1ºC

[ Exact Mass ]:
412.18200

[ PSA ]:
97.64000

[ LogP ]:
5.66690

[ Index of Refraction ]:
1.629

Synthetic Route

Precursor & DownStream

Precursor

  • (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
  • 10-camphorsulfonyl chloride
  • D-Camphorsulfonic acid

DownStream


Related Compounds

  • S,S,S-CsDphen
  • (S,S,S)chf-SPINOL
  • S,S,S-TRIETHYLPHOSPHOROTRITHIOATE
  • (s,s,s,s)-2,3-bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rho
  • S,S,S-trimethyl phosphorotrithioate
  • TRIBUFOS
  • 1-(2-Chlorophenyl)-3-(4-((2-methyl-6-propoxypyrimidin-4-yl)amino)phenyl)urea
  • 1-(4-((6-Isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3-(p-tolyl)urea
  • 1-(2-Fluorophenyl)-3-(4-((6-isopropoxy-2-methylpyrimidin-4-yl)amino)phenyl)urea
  • N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3-methylbenzenesulfonamide
  • 4-ethoxy-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzenesulfonamide
  • 4-fluoro-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)benzenesulfonamide
  • N-(2-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)-4-(trifluoromethyl)benzenesulfonamide
  • 4-methoxy-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)-3-methylbenzenesulfonamide
  • 4-methoxy-N-(4-((6-methoxy-2-methylpyrimidin-4-yl)amino)phenyl)-2,5-dimethylbenzenesulfonamide
  • N-(benzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
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