AG003U4E

48208-26-0 | N-Phthalyl-L-tryptophan

Chemical structure of N-Phthalyl-L-tryptophan, CAS 48208-26-0
AG003U4E
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CAS Number 48208-26-0
Catalog Number AG003U4E(AGN-PC-0RYX4F)
Chemical Name N-Phthalyl-L-tryptophan
IUPAC Name (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
InChI InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/t16-/m0/s1
InChI Key HPTXLHAHLXOAKV-INIZCTEOSA-N
MDL Number MFCD08705332
Molecular Formula C19H14N2O4
Molecular Weight 334.3255
SMILES O=C(O)[C@H](CC1=CNC2=CC=CC=C12)N3C(C4=CC=CC=C4C3=O)=O
Synonyms
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid, N-phthaloyl-L-tryptophan, N-phthaloyltryptophan, RG108, RG108, 48208-26-0, N-Phthalyl-L-tryptophan, RG 108, RG-108, (S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid, CHEMBL1564869, C19H14N2O4, NSC-401077, MFCD08705332, AC1LDWJY, (s)-N-phthaloyltryptophan, NCIStruc1_001775, NCIStruc2_000834, SCHEMBL164192, (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid, 2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid, CHEBI:95041, KS-00000XHZ, ZINC84613, AOB6949, BIR1004, SYN3037, ZX-AFC000944, HMS3651D15, RG 108,N-Phthalyl-L-tryptophan, BCP06930, EX-A2208, 2683AH, BDBM50389497, BN0837, CCG-37087, NCGC00014891, NCI401077, s2821, AKOS024457533, API0010044, CS-1248, SB19339, NCGC00014891-02, NCGC00014891-03, NCGC00097992-01, BC600665, HY-13642, AB0064932, P2023, SW219042-1, W-5383, BRD-K89391146-001-01-5, N-phthaloyltryptophan, N-phthaloyl-L-tryptophan, HPTXLHAHLXOAKV-INIZCTEOSA-N, CID702558, NSC 401077, A1913, A13054, C503639, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid,

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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