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AG003R70

526-31-8 | L-(+)-Abrine

Chemical structure of L-(+)-Abrine, CAS 526-31-8
AG003R70
sdsSDS
sdsCOA

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CAS Number 526-31-8
Catalog Number AG003R70(AGN-PC-0OBQZ4)
Chemical Name L-(+)-Abrine
EC Number 208-388-5
IUPAC Name (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
InChI InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1
InChI Key CZCIKBSVHDNIDH-NSHDSACASA-N
MDL Number MFCD00005645
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
SMILES CN[C@@H](CC1=CNC2=CC=CC=C12)C(=O)O
UNII P57TWL22IX
Synonyms
abrine, Abrine, L-Abrine, N-Methyl-L-tryptophan, 526-31-8, L-Tryptophan, N-methyl-, N-Methyl-L-tryptophane, UNII-P57TWL22IX, N-Me-Trp-OH, L-(+)-Abrine, Nalpha-Methyl-L-tryptophan, P57TWL22IX, N(alpha)-methyl-L-tryptophan, (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid, CHEBI:15334, N-methyltryptophan, CZCIKBSVHDNIDH-NSHDSACASA-N, A-0100, (2S)-3-indol-3-yl-2-(methylamino)propanoic acid, (S)-3-(1H-Indol-3-yl)-2-(methylamino)propanoic acid, N-Metil-L-triptofano, methyl-l-tryptophan, N-methyl tryptophan, EINECS 208-388-5, L-Abrine, 99%, AC1Q5QTJ, AC1L4NR1, N-alpha-Methyl-L-trytophan, SCHEMBL18778, BIDD:ER0516, BIDD:GT0591, CHEMBL552941, CTK1H1314, ZINC56981, HY-N1436, KS-000012GR, ANW-31511, MFCD00005645, SBB012419, AKOS015853699, CCG-214812, NCGC00142581-01, AJ-09520, AK-49857, AS-35305, ST066888, TC-120256, TR-030985, CS-0016868, FT-0632295, V0363, C02983, Nalpha-Methyl-L-tryptophan, analytical standard, Nalpha-Methyl-L-tryptophan, purum, >=98.0% (TLC), 1-Methyl-L-tryptophan, ABRINE (L), C12H14N2O2, AR-1K7657, AR-1K7658, CID160511, C12-H14-N2-O2, ACN-056657, A1489, C496492, (S)-3-(1H-indol-3-yl)-2-methylaminopropionic acid, 57396-87-9, 5740-34-1,

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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