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AG00BCRL

25679-24-7 | H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2

Chemical structure of H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2, CAS 25679-24-7
AG00BCRL
sdsSDS
sdsCOA

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CAS Number 25679-24-7
Catalog Number AG00BCRL(AGN-PC-0R1GV0)
Chemical Name H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2
IUPAC Name (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]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]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C49H62N10O13S2/c1-73-18-16-34(55-47(70)37(21-28-12-14-30(60)15-13-28)58-44(67)32(50)23-41(62)63)45(68)53-26-40(61)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(71)56-35(17-19-74-2)46(69)59-39(24-42(64)65)49(72)57-36(43(51)66)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52,60H,16-24,26,50H2,1-2H3,(H2,51,66)(H,53,68)(H,54,61)(H,55,70)(H,56,71)(H,57,72)(H,58,67)(H,59,69)(H,62,63)(H,64,65)/t32-,34-,35-,36-,37-,38-,39-/m0/s1
InChI Key OIXQINQYMGNCII-YRVFCXMDSA-N
MDL Number MFCD00076488
Molecular Formula C49H62N10O13S2
Molecular Weight 1063.2058
SMILES C(N[C@@H](CC1C=CC(O)=CC=1)C(N[C@@H](CCSC)C(NCC(N[C@@H](CC1C2C(=CC=CC=2)NC=1)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)=O)=O)=O)=O)([C@H](CC(O)=O)N)=O
Synonyms
des(SO3)CCK-8, desulfated cholecystokinin-8, desulfated sincalide, Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2, CCK(26-33) Desulfated, 25679-24-7, CHEMBL216166, H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2, Desulfated CCK8, OIXQINQYMGNCII-YRVFCXMDSA-N, Desulfated CCK-8, DYMGWMDF-NH2, CCK-8-DS, CHEBI:138169, BDBM50007921, AKOS015994633, Cholecystokinin Octapeptide (desulfated), Cholecystokinin octapeptide, non-sulfated, Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH(2), Cholecystokinin-8(swine),2-desulfo-(9ci), 126A323, C-23604, L-Asp-L-Tyr-L-Met-Gly-L-Trp-L-Met-L-Asp-L-Phe-NH2, (3S,6S,9S,15S,18S,21S)-9-((1H-indol-3-yl)methyl)-21-amino-3-((S)-1-amino-1-oxo-3-phenylpropan-2-ylcarbamoyl)-18-(4-hydroxybenzyl)-6,15-bis(2-(methylthio)ethyl)-5,8,11,14,17,20-hexaoxo-4,7,10,13,16,19-hexaazatricosane-1,23-dioic acid, 3-{2-[2-(2-{2-[2-(2-Amino-3-carboxy-propionylamino)-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid, L-alpha-aspartyl-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, Sincalide, Desulfated sincalide, CCK Octapeptide, sulfated, CCK Octapeptide, non-sulfated, AC1L9H8X, Desulfated cholecystokinin-8, CID444998, CID 444998, 25126-32-3, (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]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]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid,

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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