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AG003OOR

88191-84-8 | Calpain Inhibitor III, MDL 28170

Chemical structure of Calpain Inhibitor III, MDL 28170, CAS 88191-84-8
AG003OOR
sdsSDS
sdsCOA

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CAS Number 88191-84-8
Catalog Number AG003OOR(AGN-PC-0WAFTV)
Chemical Name Calpain Inhibitor III, MDL 28170
EC Number 618-124-4
IUPAC Name benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate
InChI InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20-/m0/s1
InChI Key NGBKFLTYGSREKK-PMACEKPBSA-N
MDL Number MFCD28137700
Molecular Formula C22H26N2O4
Molecular Weight 382.4528
SMILES O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NC(CC2=CC=CC=C2)C=O)=O
UNII WCJ9LQ197S
Synonyms
CalI III, calpain inhibitor III, carbobenzoxyvalylphenylalanine aldehyde, Cbz-Val-Phe-H, cBz-ValPheH, CbzValPheH, MDL 28170, MDL-28170, MDL28170, N-benzyloxycarbonylvalylphenylalaninal, N-benzyloxycarbonylvalylphenylalanine aldehyde, N-CBZ-Val-Phe-al, MDL 28170, Cbz-val-phe-H, Cbz-valpheh, N-Cbz-val-phe-al, Calpain Inhibitor III, N-Benzyloxycarbonylvalylphenylalaninal, Carbobenzoxyvalylphenylalanine aldehyde, UNII-WCJ9LQ197S, N-Benzyloxycarbonylvalylphenylalanine aldehyde, Z-Val-Phe-H, MDL-28170, WCJ9LQ197S, 88191-84-8, CHEMBL286722, CHEBI:82818, Phenylmethyl ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)carbamate, CbzValPheH, Carbamic acid, ((1S)-1-((((1S)-1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)-, phenyl ester, Carbamic acid, (1-(((1-formyl-2-phenylethyl)amino)carbonyl)-2-methylpropyl)-, phenylmethyl ester, (S-(R*,R*))-, Cbz-Val-Phe-CHO, Z-Val-Phe-al, CBz(L)-Val-Phe-H, Lopac-M-6690, AC1L2I2A, Lopac0_000730, BSPBio_001557, KBioGR_000277, KBioSS_000277, AC1Q6A56, SCHEMBL5133312, BCBcMAP01_000248, KBio2_000277, KBio2_002845, KBio2_005413, KBio3_000553, KBio3_000554, [1-(1-Formyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester, NGBKFLTYGSREKK-PMACEKPBSA-N, Bio2_000277, Bio2_000757, HMS1361N19, HMS1791N19, HMS1989N19, HMS3262A22, HMS3402N19, MDL-2170, ZINC1996112, Tox21_500730, BDBM50014577, CCG-204815, LP00730, MDL 28,170, benzyl[(2s)-3-methyl-1-oxo-1-{[(2s)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate, IDI1_034027, NCGC00015696-01, NCGC00094076-01, NCGC00094076-02, NCGC00094076-03, NCGC00094076-04, NCGC00094076-05, NCGC00261415-01, LS-178039, EU-0100730, L-benzyloxycarbonyl-L-valyl-L-phenylalaninal, M 6690, SR-01000076004, SR-01000076004-1, BRD-K43245338-001-02-4, N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-L-phenylalanine, aldehyde deriv., [(S)-1-((S)-1-Benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester, benzyl (S)-3-methyl-1-oxo-1-((S)-1-oxo-3-phenylpropan-2-ylamino)butan-2-ylcarbamate, benzyl [(2S)-3-methyl-1-oxo-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]amino}butan-2-yl]carbamate, benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate, CalI III, Z-Val-Phe-CHO, MDL28170, Carbobenzoxy-valinyl-phenylalaninal, C22H26N2O4, CID72430, AR-1H9641, C22-H26-N2-O4, A15303, C058076, 94120-01-1,

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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