(R)-2-Chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethanone

Catalog No. :
ACVQMX787
CAS No. :
1107645-69-1
Molecular Formula :
C8H15ClN2O
Molecular Weight :
190.67

IUPAC Name:(R)-2-chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethan-1-one

(R)-2-Chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethanone structure diagram
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Product Information

Product Name(R)-2-Chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethanone
IUPAC Name(R)-2-chloro-1-(3-(dimethylamino)pyrrolidin-1-yl)ethan-1-one
MDL No.MFCD21096558
Molecular FormulaC8H15ClN2O
Molecular Weight190.67
SMILESCN([C@H]1CN(C(CCl)=O)CC1)C
InChI KeyVDDICQAKICFEMX-SSDOTTSWSA-N
Synonym2-Chloro-1-((R)-3-diMethylaMino-pyrrolidin-1-yl)-ethanone;Ethanone, 2-chloro-1-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-
CAS No.1107645-69-1

Synthetic Route by SureRoute

1. ACVQMX787 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCITM547 route compound structure diagram
    ACCITM547132958-72-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVQMX787 route product structure diagram
    ACVQMX7871107645-69-1
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2. ACVQMX787 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCITM547 route compound structure diagram
    ACCITM547132958-72-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVQMX787 route product structure diagram
    ACVQMX7871107645-69-1
Inquiry

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