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

Click to get detail 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-benzyl-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-5-oxopyrrolidine-3-carboxamide
  • 1-(2,3-dihydro-1H-inden-1-yl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-5-oxo-1-(2-(thiophen-2-yl)ethyl)pyrrolidine-3-carboxamide
  • 2-(3,4-diethoxyphenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • 2,6-difluoro-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzamide
  • (E)-3-(4-bromophenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acrylamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-1H-pyrazole-3-carboxamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)cyclopentanecarboxamide
  • 1-(3-fluorobenzyl)-3-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)urea
  • 3-(1H-indol-3-yl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)propanamide
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