6-[(3,4-Dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol

Catalog No. :
ACLUGY885
CAS No. :
439110-78-8
Molecular Formula :
C18H17Cl2NO3
Molecular Weight :
366.24

IUPAC Name:6-((3,4-dichlorophenyl)(pyrrolidin-1-yl)methyl)benzo[d][1,3]dioxol-5-ol

6-[(3,4-Dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol structure diagram
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Product Information

Product Name6-[(3,4-Dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol
IUPAC Name6-((3,4-dichlorophenyl)(pyrrolidin-1-yl)methyl)benzo[d][1,3]dioxol-5-ol
MDL No.MFCD03012819
Molecular FormulaC18H17Cl2NO3
Molecular Weight366.24
SMILESOC1=C(C(C2=CC=C(Cl)C(Cl)=C2)N3CCCC3)C=C(OCO4)C4=C1
InChI KeyPALXEUVWNGHGKV-UHFFFAOYSA-N
Synonym6-[(3,4-DICHLOROPHENYL)(1-PYRROLIDINYL)METHYL]-1,3-BENZODIOXOL-5-OL;6-[(3,4-dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol;1,3-Benzodioxol-5-ol, 6-[(3,4-dichlorophenyl)-1-pyrrolidinylmethyl]-
CAS No.439110-78-8

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. ACLUGY885 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUGY885 route product structure diagram
    ACLUGY885439110-78-8
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2. ACLUGY885 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLUGY885 route product structure diagram
    ACLUGY885439110-78-8
Inquiry

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