4-Chloro-2-((3S)-7-chloro-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methoxyaniline

Catalog No. :
ACKMGF098
CAS No. :
1958821-60-7
Molecular Formula :
C19H18Cl2FN3O
Molecular Weight :
394.28

IUPAC Name:4-chloro-2-((3S)-7-chloro-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methoxyaniline

4-Chloro-2-((3S)-7-chloro-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methoxyaniline structure diagram
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Product Information

Product Name4-Chloro-2-((3S)-7-chloro-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methoxyaniline
IUPAC Name4-chloro-2-((3S)-7-chloro-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methoxyaniline
MDL No.MFCD28991995
Molecular FormulaC19H18Cl2FN3O
Molecular Weight394.28
SMILESNC1=CC(OC)=C(Cl)C=C1C2N[C@@H](C)CC3=C2NC4=C3C=C(F)C(Cl)=C4
InChI KeyYSJVBYYUXMVASZ-LQABBHMDSA-N
SynonymBenzenamine, 4-chloro-2-[(3S)-7-chloro-6-fluoro-2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl]-5-methoxy-
CAS No.1958821-60-7

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. ACKMGF098 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKMGF098 route product structure diagram
    ACKMGF0981958821-60-7
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2. ACKMGF098 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKMGF098 route product structure diagram
    ACKMGF0981958821-60-7
Inquiry

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