(R)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid

Catalog No. :
ACUXRY057
CAS No. :
56452-52-9
Molecular Formula :
C12H14N2O2
Molecular Weight :
218.26

IUPAC Name:(R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid

(R)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(R)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
IUPAC Name(R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
MDL No.MFCD00210666
Molecular FormulaC12H14N2O2
Molecular Weight218.26
SMILESN[C@@](C)(C(O)=O)CC1=CNC2=CC=CC=C12
InChI KeyZTTWHZHBPDYSQB-GFCCVEGCSA-N
Synonym(2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid;D-ALPHA-METHYLTRYPTOPHANE;ALPHA-Methyl-D-tryptophan;(+)-a-Methyltryptophan;(R)-a-Methyltryptophan;a-Methyl-(R)-tryptophan;a-Methyl-D-tryptophan;D-a-Methyltryptopha
CAS No.56452-52-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACUXRY057 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXRY057 route product structure diagram
    ACUXRY05756452-52-9
Inquiry

2. ACUXRY057 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXRY057 route product structure diagram
    ACUXRY05756452-52-9
Inquiry

Comments (0)