4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Catalog No. :
ACSOLI582
CAS No. :
1215677-72-7
Molecular Formula :
C23H33NO3
Molecular Weight :
371.52

IUPAC Name:4-(ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate

4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$392.00Login to see priceInquiryInquiry
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Product Information

Product Name4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
IUPAC Name4-(ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate
MDL No.MFCD27966924
Molecular FormulaC23H33NO3
Molecular Weight371.52
SMILESO=C(OCC#CCN(CC)CCC)C(O)(C=1C=CC=CC1)C2CCCCC2
InChI KeyMQLQZGCILBTUPB-UHFFFAOYSA-N
SynonymN-Desethyl-N-propyl Oxybutynin;α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(EthylpropylaMino)-2-butyn-1-yl Ester;Oxybutynin EP Impurity E;Oxybutynin hydrochloride EP impurity E;Oxybutynin Impurity E HCl;Oxybutynin Impurity E (HCl salt);Oxybutynin EP Imp E;Oxybutynin Impurity 5(Oxybutynin EP Impurity E)
CAS No.1215677-72-7
PubChem CID57369330

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H319
Precautionary Statement(s)
P264-P301-P305-P312-P338-P351

Synthetic Route by SureRoute

1. ACSOLI582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACSOLI582 route product structure diagram
    ACSOLI5821215677-72-7
Inquiry

2. ACSOLI582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSOLI582 route product structure diagram
    ACSOLI5821215677-72-7
Inquiry

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