4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide


Catalog No:   FT-0771887

CAS No:   170709-41-8

  • Chemical Name:  4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide
  • Molecular Formula:  C28H28N2O4S2
  • Molecular Weight:  520.7
  • InChI Key:  SJEDVDWSFHJKIZ-NSOVKSMOSA-N
  • InChI:  InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m0/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
CAS: 170709-41-8
MF: C28H28N2O4S2
Density: N/A
Melting_Point: 202-204ºC
Product_Name: (1s,2s)-n,n'-di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine
Flash_Point: N/A
FW: 520.66300
PSA: 109.10000
Molecular_Structure: ['1 . Molar refractive index 14429 ', '2 . Molar volume (m3/mol)4069 ', '3 . Parachor (902K)10936 ', '4 . Surface tension 521 ', '5 . Polarizability 5720']
MF: C28H28N2O4S2
LogP: 7.98620
Computational_Chemistry: ['1 . XlogP 53 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 9 ', '5 . TPSA 923 ', '6 . Heavy Atom Count 36 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 794 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 2 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)202-204 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Exact_Mass: 520.14900
FW: 520.66300
Melting_Point: 202-204ºC
Safety_Statements: S24/25

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