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AG00GS0N

89911-65-9 | ACETYL-ASP-TYR[SO3H]-MET-GLY-TRP-MET-NH2

Chemical structure of ACETYL-ASP-TYR[SO3H]-MET-GLY-TRP-MET-NH2, CAS 89911-65-9
AG00GS0N
sdsSDS
sdsCOA

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CAS Number 89911-65-9
Catalog Number AG00GS0N(AGN-PC-0VPQO8)
Chemical Name ACETYL-ASP-TYR[SO3H]-MET-GLY-TRP-MET-NH2
IUPAC Name 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C38H50N8O13S3/c1-21(47)42-31(18-33(49)50)38(55)46-29(16-22-8-10-24(11-9-22)59-62(56,57)58)36(53)45-28(13-15-61-3)35(52)41-20-32(48)43-30(37(54)44-27(34(39)51)12-14-60-2)17-23-19-40-26-7-5-4-6-25(23)26/h4-11,19,27-31,40H,12-18,20H2,1-3H3,(H2,39,51)(H,41,52)(H,42,47)(H,43,48)(H,44,54)(H,45,53)(H,46,55)(H,49,50)(H,56,57,58)
InChI Key CAZXCDOBKJYAJQ-UHFFFAOYSA-N
MDL Number MFCD00133564
Molecular Formula C38H50N8O13S3
Molecular Weight 923.0444
SMILES NC([C@H](CCSC)NC([C@H](CC1=CNC2=C1C=CC=C2)NC(CNC([C@H](CCSC)NC([C@H](CC3=CC=C(C=C3)OS(O)(=O)=O)NC([C@H](CC(O)=O)NC(C)=O)=O)=O)=O)=O)=O)=O
Synonyms
Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, 89911-65-9, AC1N5SK8, DTXSID50400793, Acetyl-[Tyr(SO3H)27]-Cholecystokinin fragment 26-31 Amide, >=97% (HPLC), 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxobutanoic acid, CID4201864, CID 4201864,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited