Cas no 137339-65-2 (L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl-)

L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl- structure
137339-65-2 structure
Product Name:L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl-
CAS No:137339-65-2
MF:C81H118N20O23
MW:1739.92383909225
MDL:MFCD00133815
CID:153472
PubChem ID:24899735
Update Time:2025-04-19

L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl- Chemical and Physical Properties

Names and Identifiers

    • L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl-
    • Thrombin Receptor Agonist
    • L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-as...
    • SER-PHE-LEU-LEU-ARG-ASN-PRO-ASN-ASP-LYS-TYR-GLU-PRO-PHE
    • Thrombin Receptor Agonist Peptide
    • TRAP-14
    • TRAP-14, Thrombin Receptor Activator Peptide 14, PAR-1 (1-14) (human)
    • Thrombin Receptor Activator
    • Thrombin Receptor Activator Peptide
    • TRAP
    • SFLLRNPNDKYEPF
    • NCGC00167230-01
    • CHEMBL3184672
    • TRAP; ThroMbin Receptor Agonist Peptide
    • AS-69870
    • Thrombin receptor agonist peptide (42-55)
    • 137339-65-2
    • TRP42/55
    • Thrombin receptor peptide (42-55)
    • PD077219
    • Res (42-55)
    • AKOS024456449
    • Trap-14 peptide
    • Thrombin Receptor Agonist - CAS 137339-65-2
    • Trp (42-55)
    • SFLL
    • L-Phenylalanine, L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-alpha-glutamyl-L-prolyl-
    • TRAP-14 trifluoroacetate salt
    • DA-78583
    • MDL: MFCD00133815
    • Inchi: 1S/C81H118N20O23/c1-43(2)34-53(93-71(114)54(35-44(3)4)94-73(116)55(92-67(110)49(83)42-102)36-45-16-7-5-8-17-45)70(113)90-51(21-13-31-88-81(86)87)69(112)98-59(40-64(85)105)79(122)101-33-15-22-61(101)76(119)97-57(39-63(84)104)74(117)96-58(41-66(108)109)75(118)89-50(20-11-12-30-82)68(111)95-56(37-47-24-26-48(103)27-25-47)72(115)91-52(28-29-65(106)107)78(121)100-32-14-23-62(100)77(120)99-60(80(123)124)38-46-18-9-6-10-19-46/h5-10,16-19,24-27,43-44,49-62,102-103H,11-15,20-23,28-42,82-83H2,1-4H3,(H2,84,104)(H2,85,105)(H,89,118)(H,90,113)(H,91,115)(H,92,110)(H,93,114)(H,94,116)(H,95,111)(H,96,117)(H,97,119)(H,98,112)(H,99,120)(H,106,107)(H,108,109)(H,123,124)(H4,86,87,88)/t49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1
    • InChI Key: OXHYRVSBKWIFES-WWSDOYNLSA-N
    • SMILES: O=C([C@H](CCC(=O)O)NC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CCCCN)NC([C@H](CC(=O)O)NC([C@H](CC(N)=O)NC([C@@H]1CCCN1C([C@H](CC(N)=O)NC([C@H](CCCNC(=N)N)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC1C=CC=CC=1)NC([C@H](CO)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N1CCC[C@H]1C(N[C@H](C(=O)O)CC1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 1738.87000
  • Monoisotopic Mass: 1738.86787
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 23
  • Hydrogen Bond Acceptor Count: 43
  • Heavy Atom Count: 124
  • Rotatable Bond Count: 67
  • Complexity: 3670
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 14
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 1001
  • XLogP3: -7.4
  • Topological Polar Surface Area: 713

Experimental Properties

  • Color/Form: solid
  • Density: 1.0000
  • Melting Point: No data available
  • Boiling Point: No data available
  • Flash Point: No data available
  • Solubility: biological extracorporealIn Vitro:DMSOsolubility100 mg/mL(57.47 mM;Need ultrasonic)H2O : ≥ 50 mg/mL(28.74 mM)*"≥" means solublesoluble , but saturation unknownsolubilityunknown.
  • PSA: 713.20000
  • LogP: 2.88170
  • Solubility: Not determined

L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl- Security Information

L-Phenylalanine,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl- Pricemore >>

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