AG003SB4

57105-42-7 | N-(3-Indolylacetyl)-L-valine

Chemical structure of N-(3-Indolylacetyl)-L-valine, CAS 57105-42-7
AG003SB4
sdsSDS
sdsCOA

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CAS Number 57105-42-7
Catalog Number AG003SB4(AGN-PC-0OCI0D)
Chemical Name N-(3-Indolylacetyl)-L-valine
IUPAC Name (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
InChI InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
InChI Key AZEGJHGXTSUPPG-AWEZNQCLSA-N
MDL Number MFCD00075402
Molecular Formula C15H18N2O3
Molecular Weight 274.3150
SMILES C(C(=O)N[C@@H](C(C)C)C(=O)O)c1c2c([nH]c1)cccc2
Synonyms
N-(3-Indolylacetyl)-L-valine, 57105-42-7, Indole-3-acetyl-L-valine, N-[1H-INDOL-3-YL-ACETYL]VALINE ACID, N-(1H-Indol-3-ylacetyl)-L-valine, IAV, AC1L9JX2, (S)-2-(2-(1H-Indol-3-yl)acetamido)-3-methylbutanoic acid, SCHEMBL1285955, ZINC56772, DTXSID70332229, MFCD00075402, AKOS010372939, N-(3-Indolylacetyl)-L-valine, 99%, DB07953, L-valine, N-(1H-indol-3-ylacetyl)-, MCULE-3007021982, AN-40003, FT-0629184, I-1800, L-Valine, N-(1H-indol-3-ylacetyl)- (9CI), 105I427, A831315, (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butanoic acid, (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid, (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanoic acid, (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid, N- -L-valine, C15H18N2O3, CID446641,

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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