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AG00BYZ8

352017-71-1 | (2S)-6-Amino-2-(2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-N-[(1S)-1-carbamoyl-2-phenylethyl]hexanamide

Chemical structure of (2S)-6-Amino-2-(2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-N-[(1S)-1-carbamoyl-2-phenylethyl]hexanamide, CAS 352017-71-1
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CAS Number 352017-71-1
Catalog Number AG00BYZ8(AGN-PC-0O97WF)
Chemical Name (2S)-6-Amino-2-(2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-N-[(1S)-1-carbamoyl-2-phenylethyl]hexanamide
IUPAC Name (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
InChI InChI=1S/C34H48N8O7/c1-21(36)31(46)41-27(19-23-12-14-24(43)15-13-23)34(49)42-17-7-11-28(42)33(48)38-20-29(44)39-25(10-5-6-16-35)32(47)40-26(30(37)45)18-22-8-3-2-4-9-22/h2-4,8-9,12-15,21,25-28,43H,5-7,10-11,16-20,35-36H2,1H3,(H2,37,45)(H,38,48)(H,39,44)(H,40,47)(H,41,46)/t21-,25-,26-,27-,28-/m0/s1
InChI Key BBAOHIALRKLBRD-OZDPOCAXSA-N
MDL Number MFCD06796234
Molecular Formula C34H48N8O7
Molecular Weight 680.7943
SMILES NCCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)NC(CNC(=O)[C@H]1N(CCC1)C([C@H](CC1=CC=C(C=C1)O)NC([C@H](C)N)=O)=O)=O
Synonyms
352017-71-1, AYPGKF-NH2, PAR-4 Agonist Peptide, amide, AY-NH2, AY-NH, PAR-4AP, HY-P1309, (Ala1)-par-4(1-6)amide(mouse), ZINC98052516, AKOS024456631, NCGC00485629-01, CS-0029355, AY-NH2 pound>>PAR4-AP pound>>Proteinase-Activated Receptor 4 Activating Peptide, H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2, CID9987061, CID 9987061,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited