Eptifibatide


Catalog No:   FT-0652986

CAS No:   148031-34-9

  • Molecular Formula:  832
  • Formula Weight: C35H49N11O9S2
  • Inchl Key: CZKPOZZJODAYPZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C35H49N11O9S2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 92-98 °C
CAS: 148031-34-9
MF: C35H49N11O9S2
Flash_Point: N/A
Product_Name: Eptifibatide Acetate
Density: 1.6±0.1 g/cm3
FW: 831.962
Bolling_Point: N/A
Melting_Point: 92-98 °C
Refractive_Index: 1.735
MF: C35H49N11O9S2
Exact_Mass: 831.315613
LogP: -4.84
Molecular_Structure: ['1. Molar refractive index 20803 ', '2. Molar volume 5184 ', '3. Parachor (902K)15305 ', '4. Surface tension 759 ', '5. Dielectric constant N/A ', '6. Polarizability 8247 ', '7. Single isotope mass 831315612 Da ', '8. Nominal mass 831 Da ', '9. Average mass 8319619 Da']
FW: 831.962
PSA: 374.49000
Density: 1.6±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :-24 ', '2. Hydrogen Bond Donor Count :10 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :1000 ', '6. TPSA 377 ', '7. Heavy Atom Count :57 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1520 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :5 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
RIDADR: UN 2811 6.1/PG 3
Hazard_Codes: Xi,Xn
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed.
Safety_Statements: S26-S36/37/39

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