Ethyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

Catalog No. :
ACZBBY905
CAS No. :
87573-52-2
Molecular Formula :
C12H20N2O3S
Molecular Weight :
272.37

IUPAC Name:Ethyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate

Ethyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameEthyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
IUPAC NameEthyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
Molecular FormulaC12H20N2O3S
Molecular Weight272.37
SMILESO=C(OCC)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
InChI KeyMUWLFTBNWPHSDF-QXEWZRGKSA-N
Synonymethyl [3aS-(3aalpha,4beta,6aalpha)]-hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valerate;(3aS,3aβ,6aβ)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4α-pentanoic acid ethyl ester;Einecs 289-323-8;D-(+)-Biotin ethyl ester;ethyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, ethyl ester, (3aS,4S,6aR)-;Biotin impurity 020;Biotin impurity 02
CAS No.87573-52-2

Synthetic Route by SureRoute

1. ACZBBY905 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBBY905 route product structure diagram
    ACZBBY90587573-52-2
Inquiry

2. ACZBBY905 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTRMX927 route compound structure diagram
    ACTRMX927555-75-9
  2. Plus
  3. ACBWUK036 route compound structure diagram
    ACBWUK03658-85-5 In Stock
  4. Then
  5. ACZBBY905 route product structure diagram
    ACZBBY90587573-52-2
Inquiry

Comments (0)