| Identification | Back Directory | [Name]
2-(3-INDOLYLMETHYL)-L-TRYPTOPHAN | [CAS]
149724-31-2 | [Synonyms]
2-(3-INDOLYLMETHYL)-L-TRYPTOPHAN
N-Acetyltryptophan EP Impurity K
L-Tryptophan, 2-(1H-indol-3-ylmethyl)-
2-(3-INDOLYLMETHYL)-L-TRYPTOPHAN, FREE BASE
Tryptophan Impurity 21 (rac-Tryptophan EP Impurity K)
(2S)-2-amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid
(S)-3-(2-((1H-Indol-3-yl)methyl)-1H-indol-3-yl)-2-aminopropanoic acid | [Molecular Formula]
C20H19N3O2 | [MDL Number]
MFCD04972080 | [MOL File]
149724-31-2.mol | [Molecular Weight]
333.38 |
| Chemical Properties | Back Directory | [Melting point ]
>76oC (dec.) | [Boiling point ]
637.4±55.0 °C(Predicted) | [density ]
1.379±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C, Inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
2.26±0.10(Predicted) | [color ]
Light Orange to Orange | [InChI]
InChI=1S/C20H19N3O2/c21-16(20(24)25)10-15-14-6-2-4-8-18(14)23-19(15)9-12-11-22-17-7-3-1-5-13(12)17/h1-8,11,16,22-23H,9-10,21H2,(H,24,25)/t16-/m0/s1 | [InChIKey]
RNZFOWZVRUMXDQ-INIZCTEOSA-N | [SMILES]
C(O)(=O)[C@H](CC1C2=C(C=CC=C2)NC=1CC1C2=C(NC=1)C=CC=C2)N |
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