Fmoc-4,5-dehydro-L-leucine


Catalog No:   FT-0679757

CAS No:   87720-55-6

  • Chemical Name:  Fmoc-4,5-dehydro-L-leucine
  • Molecular Formula:  C21H21NO4
  • Molecular Weight:  351.4
  • InChI Key:  YUPPKUMKKSBZRL-IBGZPJMESA-N
  • InChI:  InChI=1S/C21H21NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,1,11-12H2,2H3,(H,22,25)(H,23,24)/t19-/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: Fmoc-4,5-Dehydro-L-Leucine
Flash_Point: 298.4±28.7 °C
Melting_Point: N/A
FW: 351.396
Density: 1.2±0.1 g/cm3
CAS: 87720-55-6
Bolling_Point: 569.8±45.0 °C at 760 mmHg
MF: C21H21NO4
Molecular_Structure: ['1 . Molar refractive index 9738 ', '2 . Molar volume (m3/mol)2871 ', '3 . Parachor (902K)7666 ', '4 表面张力(dyne/cm)508 ', '5 . Polarizability (10-24cm3)3860']
LogP: 5.03
Flash_Point: 298.4±28.7 °C
Refractive_Index: 1.594
FW: 351.396
Density: 1.2±0.1 g/cm3
Bolling_Point: 569.8±45.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :2 ', '6. TPSA 756 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :524 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 75.63000
MF: C21H21NO4
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Exact_Mass: 351.147064

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