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

Catalog No. :
ACSAPM074
CAS No. :
1956-25-8
Molecular Formula :
C18H18N2O3
Molecular Weight :
310.35

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

(S)-2-Amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$121.00Login to see priceIn stockInquiry
250mg95%$240.00Login to see priceIn stockInquiry
1g95%$719.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid
IUPAC Name(S)-2-Amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid
MDL No.MFCD00037968
Molecular FormulaC18H18N2O3
Molecular Weight310.35
SMILESN[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(O)=O
InChI KeyDFGNDJBYANKHIO-INIZCTEOSA-N
Synonym5-BENZYLOXYTRYPTOPHAN;α-Amino-5-phenylmethoxy-1H-indole-3-propionic acid;Einecs 217-798-3;5-Benzyloxy-DL-tryptophan;DL-5-phenylmethoxytryptophan;5-Benzyloxy-DL-tryptophan >Tryptophan, 5-(phenylmethoxy)-;H-DL-Trp(5-OBzl)-OH
CAS No.1956-25-8
PubChem CID97908

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACSAPM074 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSAPM074 route product structure diagram
    ACSAPM0741956-25-8 In Stock
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2. ACSAPM074 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSAPM074 route product structure diagram
    ACSAPM0741956-25-8 In Stock
Inquiry

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