2-Amino-3-(1-methyl-1H-indol-4-yl)propanoic acid

Catalog No. :
ACCJIU590
CAS No. :
2103580-35-2
Molecular Formula :
C12H14N2O2
Molecular Weight :
218.26

IUPAC Name:2-amino-3-(1-methyl-1H-indol-4-yl)propanoic acid

2-Amino-3-(1-methyl-1H-indol-4-yl)propanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$267.00Login to see priceInquiryInquiry
250mg98%$428.00Login to see priceInquiryInquiry
1g98%$1068.00Login to see priceInquiryInquiry
5g98%$3205.00Login to see priceInquiryInquiry

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Product Information

Product Name2-Amino-3-(1-methyl-1H-indol-4-yl)propanoic acid
IUPAC Name2-amino-3-(1-methyl-1H-indol-4-yl)propanoic acid
Molecular FormulaC12H14N2O2
Molecular Weight218.26
SMILESO=C(O)C(N)CC1=CC=CC2=C1C=CN2C
InChI KeyGANDSICLGWTHTL-UHFFFAOYSA-N
Synonym2-amino-3-(1-methyl-1H-indol-4-yl)propanoic acid
CAS No.2103580-35-2

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. ACCJIU590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJIU590 route product structure diagram
    ACCJIU5902103580-35-2
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2. ACCJIU590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJIU590 route product structure diagram
    ACCJIU5902103580-35-2
Inquiry

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