AG007VY4

110044-82-1 | MG-101

Chemical structure of MG-101, CAS 110044-82-1
AG007VY4
sdsSDS
sdsCOA

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CAS Number 110044-82-1
Catalog Number AG007VY4(AGN-PC-0NXAKJ)
Chemical Name MG-101
IUPAC Name (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide
InChI InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
InChI Key FMYKJLXRRQTBOR-BZSNNMDCSA-N
MDL Number MFCD00065505
Molecular Formula C20H37N3O4
Molecular Weight 383.5255
SMILES O=C(N[C@H](C=O)CCCC)[C@@H](NC([C@@H](NC(C)=O)CC(C)C)=O)CC(C)C
Synonyms
Ac-Leu-Leu-Nle-al, acetyl-leucyl-leucyl-norleucinal, acetyl-leucyl-leucyl-norleucine-aldehyde, acetylleucyl-leucyl-norleucinal, ALLN peptide, ALLNal, CPI(1), LLnL peptide, N-Ac-Leu-Leu-norleucinal, N-acetyl-leucyl-leucyl-norleucinal, Calpain inhibitor I, MG-101, 110044-82-1, Acetylleucyl-leucyl-norleucinal, Calpain inhibitor-1, Calpain Inhibitor I, ALLN, N-acetylleucylleucylnorleucinal, CALPAIN IHIBITOR I, Ac-Leu-Leu-L-norleucinal, CHEBI:2423, CHEMBL304784, N-Ac-Leu-leu-norleucinal, MFCD00065505, (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide, 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE, C20H37N3O4, MG-101 (ALLN), Ac-Leu-Leu-Nle-H, Ac-LLnL-CHO, UPCMLD-DP120, AC1L9E1Z, N-acetyl-Leu-Leu-norLeu-al, BSPBio_001559, KBioGR_000279, KBioSS_000279, SCHEMBL231491, UPCMLD-DP120:001, UPCMLD-DP120:002, BCBcMAP01_000098, KBio2_000279, KBio2_002847, KBio2_005415, KBio3_000557, KBio3_000558, FMYKJLXRRQTBOR-BZSNNMDCSA-N, ZX-AFC001600, Bio2_000279, Bio2_000759, HMS1361N21, HMS1791N21, HMS1989N21, HMS3402N21, ZINC3826241, 2300AH, BDBM50069792, s7386, AKOS024457579, CCG-208037, CS-4961, DB07558, N-acetyl-L-leucyl-L-leucyl-L-leucinal, IDI1_034029, NCGC00161662-01, NCGC00161662-02, NCGC00161662-03, Calpain Inhibitor I, >=97.0% (TLC), HY-18964, N-Acetyl-L-leucyl-L-leucyl-L-norleucinal, N-Acetyl-L-leucine-L-leucine-L-norleucinal, FT-0642689, n-acetyl-l-leucinyl-l-leucinyl-l-norleucinal, Calpain Inhibitor I, >=97% (TLC), powder, C11306, C-25182, J-002364, BRD-K35923252-001-01-0, N-acetyl-L-leucyl-N-[(2S)-1-oxohexan-2-yl]-L-leucinamide, Calpain Inhibitor I, N-Acetyl-Leu-Leu-norleucinal, synthetic, L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-, N-[N-(N-Acetyl-L-leucyl)-L-leucyl]-L-norleucine, aldehyde deriv., (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide, (S)-2-acetamido-4-methyl-N-((S)-4-methyl-1-oxo-1-((S)-1-oxohexan-2-ylamino)pentan-2-yl)pentanamide, Allnal, ALLN, Ac-Leu-leu-nle-al, LLNL, Cpi(1), N-Acetyl-leucyl-leucyl-norleucinal, acetyl-leucyl-leucyl-norleucine-aldehyde, CID443118, MG 101, C20-H37-N3-O4, A2602, N-Acetyl-L-leucyl-N-((1S)-1-formylpentyl)-L-leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-L-leucinamide, CIB,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited