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AG003OT8

64709-57-5 | (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid

Chemical structure of (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid, CAS 64709-57-5
AG003OT8
sdsSDS
sdsCOA
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CAS Number 64709-57-5
Catalog Number AG003OT8(AGN-PC-0OEVOK)
Chemical Name (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
EC Number 265-029-5
IUPAC Name (2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
InChI InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)/t11-/m0/s1
InChI Key PGTJUXHMJYBSBW-NSHDSACASA-N
MDL Number MFCD00065977
Molecular Formula C13H13ClN2O3
Molecular Weight 280.7069
SMILES OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)CCl
Synonyms
CA-Trp, chloroacetyl-L-tryptophan, chloroacetyltryptophan, chloroacetyltryptophan, (DL)-isomer, 64709-57-5, N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, Chloroac-Trp-OH, (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid, Chloroacetyltryptophan, n-(chloroacetyl)-l-tryptophan, EINECS 265-029-5, Chloroacetyl-Trp-OH, Chloroacetyl-L-Trp-OH, Chloracetyl-L-tryptophan, AC1Q3TDI, AC1L2QA9, N-(Chloroacetyl)tryptophan #, BIDD:GT0689, (2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid, SCHEMBL3194439, CTK5C1626, L-Tryptophan, N-(chloroacetyl)-, PGTJUXHMJYBSBW-NSHDSACASA-N, ZINC1605478, ANW-34940, MFCD00065977, AKOS015850598, L-Tryptophan,N-(chloroacetyl)-(9ci), L-Tryptophan,N-(chloroacetyl)- (9CI), CC-25676, DB-054718, TC-123685, FT-0640967, C-24812, (2S)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid, N-(Chloroacetyl)tryptophan, C13H13ClN2O3, C13-H13-Cl-N2-O3, AR-1J9909, c0105, CID101183, 663-24-1,

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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
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    Reviewed by:Jessie
    Date:
    Angene International Limited