Cas no 188627-80-7 (Eptifibatide)

Eptifibatide structure
Eptifibatide structure
Product Name:Eptifibatide
CAS No:188627-80-7
MF:C35H49N11O9S2
MW:831.961864233017
MDL:MFCD08690339
CID:66346
PubChem ID:448812
Update Time:2025-04-18

Eptifibatide Chemical and Physical Properties

Names and Identifiers

    • Eptifibatide
    • MAP-LYS-GLY-ASP-TRP-PRO-CYS-NH2
    • INTEGRELIN
    • N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl-L-lysylglycyl-L-a-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide
    • {MPA}{HAR}GDWPC-NH2
    • MPA-HAR-Gly-Asp-Trp-Pro-Cys-NH2
    • MPA-HAR-GLY-ASP-TRP-PRO-CYS-NH2(DISULFIDE BRIDGE, MPA1-CYS6)
    • Intrifiban
    • 3-Mercaptopropionyl-HoMoarg-Gly-Asp-Trp-Pro-Cys-NH2
    • N6-(AMinoiMinoMethyl)-N2-(3-Mercapto-1-oxopropyl)-L-lysylglycyl-L-.alpha.-aspartyl-L-tryptophyl-L-prolyl-L-cysteinaMide Cyclic (16)-Disulfide
    • Eptifibatide impurity
    • Integrilin
    • Eptifibatide Acetate
    • C35H49N11O9S2
    • NA8320J834
    • DSSTox_RID_81810
    • DSSTox_CID_26673
    • DSSTox_GSID_46673
    • S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]
    • N(6)-amidino-N(2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide
    • [(3R,11
    • AKOS015895205
    • NCGC00167505-01
    • EPTIFIBATIDE [INN]
    • NCGC00263524-01
    • Eptifibatide Accord (generic)
    • [(3R,11S,17S,20S,25aS)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid
    • EX-A3111
    • GTPL6585
    • Tox21_112503_1
    • EPTIFIBATIDE (MART.)
    • N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide
    • L-Cysteinamide,N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-
    • CHEMBL1174
    • Sch-60936
    • 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-, (3R,11S,17S,20S,25aS)-
    • CHEBI:291902
    • eptifibatidum
    • C73610
    • BDBM50092098
    • L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide
    • Eptifibatide [INN:BAN]
    • HY-B0686
    • EPTIFIBATIDE [ORANGE BOOK]
    • NCGC00167505-03
    • Tox21_112503
    • 188627-80-7
    • DTXCID5026673
    • C68-22
    • A-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1 inverted exclamation marku6)-disulfide
    • EPTIFIBATIDE [EMA EPAR]
    • epifibratide
    • ((3R,11S,17S,20S,25aS)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo(2,1-g)(1,2,5,8,11,14,17,20)dithiahexaazacyclotricosin-17-yl)acetic acid
    • CCG-270517
    • Q2295855
    • EPTIFIBATIDE [MI]
    • SCHEMBL15781
    • Eptifibatide acetate?
    • AKOS025147403
    • EPTIFIBATIDE [USAN]
    • EPTIFIBATIDE [VANDF]
    • 157630-07-4
    • 1-[(1R)-1-Phenylethyl]-1Himidazole-5-carboxylic acid ethyl ester; (+)-Ethyl 1-(
    • HSDB 8313
    • UNII-NA8320J834
    • CZKPOZZJODAYPZ-LROMGURASA-N
    • 2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid
    • EPTIFIBATIDE [MART.]
    • [22-Carbamoyl-14-(4-guanidino-butyl)-5-(1H-indol-3-ylmethyl)-4,7,10,13,16,24-hexaoxo-docosahydro-19,20-dithia-3a,6,9,12,15,23-hexaaza-cyclopentacyclotricosen-8-yl]-acetic acid (C68-22, eptifibatide)
    • L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic(1-6)-disulfide
    • 2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid
    • B01AC16
    • Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2
    • DTXSID7046673
    • 2-[(3R,11S,17S,20S,25aS)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo-docosahydro-1H-pyrrolo[2,1-g]1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-17-yl]acetic acid
    • N(SUP 6)-AMIDINO-N(SUP 2)-(3-MERCAPTOPROPIONYL)-L-LYSYLGLYCYL-L-ALPHA-ASPARTYL-L-TRYPTOPHYL-L-PROLYL-L-CYSTEINAMIDE, CYCLIC(1-6)-DISULPHIDE
    • 2-((3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-1H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl)acetic acid
    • Eptifibatida
    • 148031-34-9
    • epifibatide
    • CAS-188627-80-7
    • HS-2011
    • L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1-->6)-disulfide
    • EPTIFIBATIDE [WHO-DD]
    • S(1),S(6)-cyclo(N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide)
    • A-methyl-benzyl)-imidazole-5-carboxylate
    • Z2241982440
    • 1248559-53-6
    • Eptifibatide,MPA-HAR-Gly-Asp-Trp-Pro-Cys-NH2,{MPA}{HAR}GDWPC-NH2
    • MDL: MFCD08690339
    • 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)/t22-,23-,24-,25-,26-/m0/s1
    • InChI Key: CZKPOZZJODAYPZ-LROMGURASA-N
    • SMILES: S1C[C@@H](C(N)=O)NC([C@@H]2CCCN2C([C@H](CC2=CNC3C=CC=CC2=3)NC([C@H](CC(=O)O)NC(CNC([C@H](CCCC/N=C(\N)/N)NC(CCS1)=O)=O)=O)=O)=O)=O

Computed Properties

  • Exact Mass: 831.31600
  • Monoisotopic Mass: 831.316
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 10
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 57
  • Rotatable Bond Count: 10
  • Complexity: 1520
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 377
  • XLogP3: -2.4

Experimental Properties

  • Color/Form: No data available
  • Density: 1.6
  • Melting Point: No data available
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.735
  • PSA: 374.49000
  • LogP: 1.62840

Eptifibatide Security Information

Eptifibatide Pricemore >>

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