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Eptifibatide n6-(aminoiminomethyl)-n2-(3-mercapto-1-oxopropyl-l-lysylglycyl-l-a-aspartyl-l-tryptophyl-l-prolyl-l-cysteinamide 7H-Pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid, 3-(aminocarbonyl)-11-[4-[(aminoiminomethyl)amino]butyl]docosahydro-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo-
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
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Density 1.6± 0.1g /cm3
Melting point 92-98 °C
Molecular formula C35H49N11O9S2
Molecular weight 831.962
Accurate mass 831.315613
PSA 374.49000
LogP -4.84
Refractive index 1.735
Molecular structure
1. Molar refractive index: 208.03
2. Molar volume (cm3/mol) : 518.4
3. Isotropic volume (90.2K) : 1530.5
4. Surface tension (dyne/cm) : 75.9
5. Dielectric constant: unavailable
6. Polarization (10-24cm3) : 82.47
7. Single isotope mass: 831.315612 Da
8. Nominal quality: 831 Da
9. Average quality: 831.9619 Da
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :-2.4
2. Number of hydrogen bond donors :10
3. Number of hydrogen bond receptors :12
4. Number of rotatable bonds :10
5. Number of tautomers :1000
6. Topological molecular polar surface area 377
7. Number of heavy atoms :57
8. Surface charge :0
9. Complexity :1520
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :5
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
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