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3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Base Information
  • Chemical Name:3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
  • CAS No.:120465-61-4
  • Molecular Formula:C25H40N2O8S
  • Molecular Weight:528.6587
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80923405
3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Synonyms:120465-61-4;3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);DTXSID80923405;C21H34N2O2S.C4H6O6;LS-59648;C21-H34-N2-O2-S.C4-H6-O6;2,3-Dihydroxybutanedioic acid--3-butyl-9,9-dimethyl-7-(2-phenylethanesulfonyl)-3,7-diazabicyclo[3.3.1]nonane (1/1)

Suppliers and Price of 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
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Chemical Property of 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2-phenylethyl)sulfonyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
Chemical Property:
  • Vapor Pressure:7.79E-10mmHg at 25°C 
  • Boiling Point:492.3°C at 760 mmHg 
  • Flash Point:251.5°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:528.25053741
  • Heavy Atom Count:36
  • Complexity:665
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CC2CN(CC(C1)C2(C)C)S(=O)(=O)CCC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:CCCCN1CC2CN(CC(C1)C2(C)C)S(=O)(=O)CCC3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
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