(2S)-2-[(4,7-Dimethoxy-1H-indol-2-yl)formamido]-2-phenylacetic acid

Catalog No. :
ACPGOH826
CAS No. :
956951-92-1
Molecular Formula :
C19H18N2O5
Molecular Weight :
354.36

IUPAC Name:(S)-2-(4,7-dimethoxy-1H-indole-2-carboxamido)-2-phenylacetic acid

(2S)-2-[(4,7-Dimethoxy-1H-indol-2-yl)formamido]-2-phenylacetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2S)-2-[(4,7-Dimethoxy-1H-indol-2-yl)formamido]-2-phenylacetic acid
IUPAC Name(S)-2-(4,7-dimethoxy-1H-indole-2-carboxamido)-2-phenylacetic acid
MDL No.MFCD08741989
Molecular FormulaC19H18N2O5
Molecular Weight354.36
SMILESO=C(O)[C@@H](NC(C(N1)=CC2=C1C(OC)=CC=C2OC)=O)C3=CC=CC=C3
InChI KeyIWFKXMXHKHTPHT-INIZCTEOSA-N
Synonym(2S)-2-[(4,7-dimethoxy-1H-indol-2-yl)formamido]-2-phenylacetic acid;(2S)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-phenyl-acetic acid;Benzeneacetic acid, α-[[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]amino]-, (αS)-
CAS No.956951-92-1

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. ACPGOH826 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPGOH826 route product structure diagram
    ACPGOH826956951-92-1
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2. ACPGOH826 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPGOH826 route product structure diagram
    ACPGOH826956951-92-1
Inquiry

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