N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE


Catalog No:   FT-0629856

CAS No:   139332-94-8

  • Chemical Name:  N-ACETYL-S-GERANYLGERANYL-L-CYSTEINE
  • Molecular Formula:  C25H41NO3S
  • Molecular Weight:  435.7
  • InChI Key:  PKFBJSDMCRJYDC-GEZSXCAASA-N
  • InChI:  InChI=1S/C25H41NO3S/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)16-17-30-18-24(25(28)29)26-23(6)27/h10,12,14,16,24H,7-9,11,13,15,17-18H2,1-6H3,(H,26,27)(H,28,29)/b20-12+,21-14+,22-16+/t24-/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
Product_Name: 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid
Flash_Point: 327.3±31.5 °C
Melting_Point: N/A
FW: 435.663
Density: 1.0±0.1 g/cm3
CAS: 139332-94-8
Bolling_Point: 617.5±55.0 °C at 760 mmHg
MF: C25H41NO3S
Molecular_Structure: ['1. Molar refractive index 13061 ', '2. Molar volume 4297 ', '3. Parachor (902K)10632 ', '4. Surface tension 374 ', '5. Dielectric constant N/A ', '6. Polarizability 5178 ', '7. Single isotope mass 435280714 Da ', '8. Nominal mass 435 Da ', '9. Average mass 4356629 Da']
LogP: 7.89
Flash_Point: 327.3±31.5 °C
Refractive_Index: 1.520
FW: 435.663
Density: 1.0±0.1 g/cm3
Bolling_Point: 617.5±55.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :69 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :2 ', '6. TPSA 917 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :655 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :3 ', '15. Covalently-Bonded Unit Count :1']
PSA: 91.70000
MF: C25H41NO3S
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±3.8 mmHg at 25°C
Exact_Mass: 435.280701
Hazard_Codes: F: Flammable;
RIDADR: UN 1170 3
Risk_Statements(EU): R11
Safety_Statements: 7-16

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