(2S,4aR,4bS,8R,8aS,9S,10aR,E)-7-(2-(2-(Dimethylamino)ethoxy)-2-oxoethylidene)-9-hydroxy-1,1,4a,8-tetramethyltetradecahydrophenanthren-2-yl 3-hydroxybutanoate hydrochloride

Catalog No. :
ACZVJX139
CAS No. :
63907-37-9
Molecular Formula :
C28H48ClNO6
Molecular Weight :
530.15

IUPAC Name:(2S,4aR,4bS,8R,8aS,9S,10aR,E)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)-9-hydroxy-1,1,4a,8-tetramethyltetradecahydrophenanthren-2-yl 3-hydroxybutanoate hydrochloride

(2S,4aR,4bS,8R,8aS,9S,10aR,E)-7-(2-(2-(Dimethylamino)ethoxy)-2-oxoethylidene)-9-hydroxy-1,1,4a,8-tetramethyltetradecahydrophenanthren-2-yl 3-hydroxybutanoate hydrochloride structure diagram
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Product Information

Product Name(2S,4aR,4bS,8R,8aS,9S,10aR,E)-7-(2-(2-(Dimethylamino)ethoxy)-2-oxoethylidene)-9-hydroxy-1,1,4a,8-tetramethyltetradecahydrophenanthren-2-yl 3-hydroxybutanoate hydrochloride
IUPAC Name(2S,4aR,4bS,8R,8aS,9S,10aR,E)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)-9-hydroxy-1,1,4a,8-tetramethyltetradecahydrophenanthren-2-yl 3-hydroxybutanoate hydrochloride
Molecular FormulaC28H48ClNO6
Molecular Weight530.15
SMILESCC(O)CC(O[C@@H](CC[C@]1(C)[C@@]2([H])CC/3)C(C)(C)[C@]1([H])C[C@H](O)[C@@]2([H])[C@@H](C)C3=C\C(OCCN(C)C)=O)=O.[H]Cl
InChI KeyOZDZNUWCBVOITD-LSQQMFLUSA-N
Synonym3-(Dimethylamino)-4,4,4-trifluorobutanoic acid
CAS No.63907-37-9

Synthetic Route by SureRoute

1. ACZVJX139 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZVJX139 route product structure diagram
    ACZVJX13963907-37-9
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2. ACZVJX139 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZVJX139 route product structure diagram
    ACZVJX13963907-37-9
Inquiry

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