(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid

Catalog No. :
ACKKLE842
CAS No. :
51790-14-8
Molecular Formula :
C17H24N4O3
Molecular Weight :
332.40

IUPAC Name:(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid

(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid structure diagram
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Product Information

Product Name(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid
IUPAC Name(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid
Molecular FormulaC17H24N4O3
Molecular Weight332.40
SMILESNCCCC[C@@H](C(O)=O)NC([C@H](CC1=CNC2=CC=CC=C12)N)=O
InChI KeyDZHDVYLBNKMLMB-ZFWWWQNUSA-N
SynonymN2-tryptophyllysine;Trp-Lys;WK;L-Lysine, L-tryptophyl-;(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)hexanoic acid;Tryptophyl-Lysine
CAS No.51790-14-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACKKLE842 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKKLE842 route product structure diagram
    ACKKLE84251790-14-8
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2. ACKKLE842 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKKLE842 route product structure diagram
    ACKKLE84251790-14-8
Inquiry

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