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    Chemical structure of [Leu15]-Gastrin I, human , CAS 39024-57-2, AChemBlock AD268718

    [Leu15]-Gastrin I, human

    Catalog ID: AD268718

    Product Name: [Leu15]-Gastrin I, human
    CAS: 39024-57-2
    MDL: MFCD00076502
    Purity: 98%
    Appearance: White Powder
    FW: 2080.2
    Formula: C₉₈H₁₂₆N₂₀O₃₁
    Synonym(s): (S)-4-((S)-2-((S)-3-(1H-indol-3-yl)-2-((S)-1-(((S)-5-oxopyrrolidine-2-carbonyl)glycyl)pyrrolidine-2-carboxamido)propanamido)-4-methylpentanamido)-5-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((4S,7S,10S,13S)-4-((1H-indol-3-yl)methyl)-13-carbamoyl-10-(carboxymethyl)-7-isobutyl-2,5,8,11-tetraoxo-14-phenyl-3,6,9,12-tetraazatetradecyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-5-oxopentanoic acid
    Smiles: O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC3=CC=CC=C3)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78
    [Leu15]-Gastrin I, human 98%, CAS#: 39024-57-2, Cat ID: AD268718, , AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $355 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 17,2026

    Packaging:25MG List Price: $825 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 17,2026

    Packaging:100MG List Price: $1,950 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

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    Product Information
    Purity 98%
    Appearances White Powder
    Storage Store at -20 °C
    Shipping 0°C (Ice bag)
    MSDS Download MSDS
    IUPAC Name (S)-4-((S)-2-((S)-3-(1H-indol-3-yl)-2-((S)-1-(((S)-5-oxopyrrolidine-2-carbonyl)glycyl)pyrrolidine-2-carboxamido)propanamido)-4-methylpentanamido)-5-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((4S,7S,10S,13S)-4-((1H-indol-3-yl)methyl)-13-carbamoyl-10-(carboxymethyl)-7-isobutyl-2,5,8,11-tetraoxo-14-phenyl-3,6,9,12-tetraazatetradecyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-5-oxopentanoic acid
    HTS Code
    Smiles O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@H](C(N)=O)CC3=CC=CC=C3)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O)CC6=CC=C(C=C6)O)=O)=O)=O)=O)=O)=O)=O)=O)CC7=CNC8=CC=CC=C78
    InChiKey CMVMLPDUAGUTOC-FPBFVHJESA-N
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