(S)-1-((5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine

Catalog No. :
ACBMZV826
CAS No. :
552325-73-2
Molecular Formula :
C22H22N4O
Molecular Weight :
358.45

IUPAC Name:(S)-1-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine

(S)-1-((5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$88.00Login to see priceIn stockInquiry
50mg99%$149.00Login to see priceIn stockInquiry
100mg99%$253.00Login to see priceIn stockInquiry
250mg99%$481.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-((5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine
IUPAC Name(S)-1-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine
MDL No.MFCD11840461
Molecular FormulaC22H22N4O
Molecular Weight358.45
SMILESN[C@@H](CC1=CC=CC=C1)COC2=CC(C3=CC4=C(NN=C4C)C=C3)=CN=C2
InChI KeyBPNUQXPIQBZCMR-IBGZPJMESA-N
SynonymBenzeneethanamine, alpha-(((5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl)oxy)methyl)-, (alphaS)- | NCGC00263147-01 | (.ALPHA.S)-.ALPHA.-(((5-(3-METHYL-1H-INDAZOL-5-YL)-3-PYRIDINYL)OXY)METHYL)BENZENEETHANAMINE | 5-(5-((2S)-2-Amino-3-phenylpropoxy)pyridin-3-yl)
CAS No.552325-73-2
PubChem CID11314340

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACBMZV826 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMZV826 route product structure diagram
    ACBMZV826552325-73-2 In Stock
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2. ACBMZV826 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVECU023 route compound structure diagram
    ACVECU023552331-16-5 In Stock
  4. Then
  5. ACBMZV826 route product structure diagram
    ACBMZV826552325-73-2 In Stock
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