(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate

Catalog No. :
ACNBRD789
CAS No. :
4299-69-8
Molecular Formula :
C18H18N2O2
Molecular Weight :
294.35

IUPAC Name:benzyl L-tryptophanate

(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate
IUPAC Namebenzyl L-tryptophanate
MDL No.MFCD02683457
Molecular FormulaC18H18N2O2
Molecular Weight294.35
SMILESO=C(OCC1=CC=CC=C1)[C@@H](N)CC2=CNC3=C2C=CC=C3
InChI KeyTYQYRKDGHAPZRF-INIZCTEOSA-N
SynonymBDBM50030124 | F87461 | SCHEMBL1167914 | MFCD02683457 | L-Tryptophan benzyl ester, 98% | AKOS015888881 | Trp-OBzl | BENZYL (2S)-2-AMINO-3-(1H-INDOL-3-YL)PROPANOATE | (S)-Benzyl 2-amino-3-(1H-indol-3-yl)propanoate | CS-0044687 | H-Trp-OBzl | DTXSID50426796
CAS No.4299-69-8
PubChem CID7016092

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACNBRD789 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNBRD789 route product structure diagram
    ACNBRD7894299-69-8 In Stock
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2. ACNBRD789 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNBRD789 route product structure diagram
    ACNBRD7894299-69-8 In Stock
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