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AG008RND

105637-38-5 | Z-FA-FMK

Chemical structure of Z-FA-FMK, CAS 105637-38-5
AG008RND
sdsSDS
sdsCOA

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CAS Number 105637-38-5
Catalog Number AG008RND(AGN-PC-0OV0IN)
Chemical Name Z-FA-FMK
IUPAC Name benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
InChI InChI=1S/C21H23FN2O4/c1-15(19(25)13-22)23-20(26)18(12-16-8-4-2-5-9-16)24-21(27)28-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,23,26)(H,24,27)/t15-,18-/m0/s1
InChI Key ASXVEBPEZMSPHB-YJBOKZPZSA-N
MDL Number MFCD00883668
Molecular Formula C21H23FN2O4
Molecular Weight 386.4167
SMILES [C@H](CC1=CC=CC=C1)(C(N[C@H](C(CF)=O)C)=O)NC(OCC2=CC=CC=C2)=O
UNII 1Q2Z3U96CG
Synonyms
benzyloxycarbonyl-Phe-Ala-fluormethylketone, benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone, carbobenzoxy-L-phenylalanyl-(D,L)-alanyl fluoromethyl ketone, MDL 201053, MDL 201053, (R-(R*,S*))-isomer, MDL 201053, (S-(R*,R*))-isomer, MDL 201117, MDL-201053, MDL-201117, Z-FA-FMK, Z-Phe-Ala-CH2F, Z-Phe-Ala-FMK, Z-Phe-AlaCH2F, ZFA-fmk, UNII-1Q2Z3U96CG, 1Q2Z3U96CG, Z-FA-FMK, CATHEPSIN B INHIBITOR, 105637-38-5, Z-Phe-AlaCH2F, Z-FA-fluoromethyl ketone, AC1NSK48, Z-Phe-Ala-fluoromethyl ketone, Z-Phe-Ala-CH..2..-F, SCHEMBL9193104, CHEMBL2402203, ASXVEBPEZMSPHB-YJBOKZPZSA-N, 197855-65-5, 96922-64-4, ZINC1547017, MFCD00883668, AKOS015910442, CCG-207881, CJ-24355, A14284, I14-39653, Z-Phe-Ala fluoromethyl ketone, >=90% (TLC), powder, UNII-34O3P3306Z component ASXVEBPEZMSPHB-QAPCUYQASA-N, benzyl N-[(1S)-1-{[(2S)-4-fluoro-3-oxobutan-2-yl]carbamoyl}-2-phenylethyl]carbamate, benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate, Zfa-fmk, Z-Phe-ala-fmk, CID5311161, MDL 201053, A8170,

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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