Substance P Receptor Antagonist 1

Catalog No. :
ACYPQE657
CAS No. :
225526-17-0
Molecular Formula :
C24H29F3N2O2
Molecular Weight :
434.50

IUPAC Name:(2S,3S)-N-((6-methoxy-1-methyl-1-(trifluoromethyl)isochroman-7-yl)methyl)-2-phenylpiperidin-3-amine

Substance P Receptor Antagonist 1 structure diagram
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Product Information

Product NameSubstance P Receptor Antagonist 1
IUPAC Name(2S,3S)-N-((6-methoxy-1-methyl-1-(trifluoromethyl)isochroman-7-yl)methyl)-2-phenylpiperidin-3-amine
Molecular FormulaC24H29F3N2O2
Molecular Weight434.50
SMILESCOC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C(C(OCC4)(C)C(F)(F)F)C4=C1
InChI KeyODEBBNRINYMIRX-XWQVQCDNSA-N
SynonymSubstance P Receptor Antagonist 1;3-Piperidinamine, N-[[3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl]methyl]-2-phenyl-, (2S,3S)-
CAS No.225526-17-0

Synthetic Route by SureRoute

1. ACYPQE657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYPQE657 route product structure diagram
    ACYPQE657225526-17-0
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2. ACYPQE657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYPQE657 route product structure diagram
    ACYPQE657225526-17-0
Inquiry

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