(S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

Catalog No. :
ACJAYK735
CAS No. :
4350-09-8
Molecular Formula :
C11H12N2O3
Molecular Weight :
220.23

IUPAC Name:(S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

(S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
IUPAC Name(S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
MDL No.MFCD00064341
Molecular FormulaC11H12N2O3
Molecular Weight220.23
SMILES[H][C@](N)(CC1=CNC2=CC=C(O)C=C12)C(O)=O
InChI KeyLDCYZAJDBXYCGN-VIFPVBQESA-N
Synonym(2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid | bmse000457 | NCGC00091062-03 | NCGC00091062-04 | Oxitriptanum [INN-Latin] | 5-Hydroxy-L-tryptophan, powder | CHEBI:17780 | DB02959 | 5HTP | Cincofarm | n-(tert-butoxycarbonyl)-3-piperidinone | Tox21_111
CAS No.4350-09-8
PubChem CID439280

Safety Data

Pictogram
Toxic
Signal Word
Danger
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACJAYK735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJAYK735 route product structure diagram
    ACJAYK7354350-09-8
Inquiry

2. ACJAYK735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJAYK735 route product structure diagram
    ACJAYK7354350-09-8
Inquiry

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