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AG003RGJ

863971-24-8 | Mc-MMAE

Chemical structure of Mc-MMAE, CAS 863971-24-8
AG003RGJ
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CAS Number 863971-24-8
Catalog Number AG003RGJ(AGN-PC-0V4SUL)
Chemical Name Mc-MMAE
IUPAC Name 6-(2,5-dioxopyrrol-1-yl)-N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylhexanamide
InChI InChI=1S/C49H78N6O10/c1-13-32(6)44(37(64-11)29-41(59)54-28-20-23-36(54)46(65-12)33(7)47(61)50-34(8)45(60)35-21-16-14-17-22-35)53(10)49(63)42(30(2)3)51-48(62)43(31(4)5)52(9)38(56)24-18-15-19-27-55-39(57)25-26-40(55)58/h14,16-17,21-22,25-26,30-34,36-37,42-46,60H,13,15,18-20,23-24,27-29H2,1-12H3,(H,50,61)(H,51,62)/t32-,33+,34+,36-,37+,42-,43-,44-,45+,46+/m0/s1
InChI Key UGJOTJHSQWBROP-AXJCKIDNSA-N
MDL Number MFCD28167757
Molecular Formula C49H78N6O10
Molecular Weight 911.1778
SMILES O=C1N(C(C=C1)=O)CCCCCC(=O)N(C)[C@H](C(=O)N[C@H](C(=O)N(C)[C@H]([C@@H](CC(=O)N1[C@@H](CCC1)[C@@H]([C@H](C(=O)N[C@@H]([C@H](C1=CC=CC=C1)O)C)C)OC)OC)[C@H](CC)C)C(C)C)C(C)C
Synonyms
Mc-MMAE, 863971-24-8, SCHEMBL13328459, EX-A1933, Maleimidocaproyl-monomethylauristatin E, ZINC200387813, CS-2739, HY-15741, McMMAE,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
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    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited