0
In Stock
HIT218701008
 SDF File
Edit Structure
Find Similar
HIT218701008
  • HIT ID:HIT218701008
  • Cas No:
  • Common Name:Allopregnanolone-D4
  • IUPAC:1-[(1S,3aS,3bR,5aS,7R,9aS,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-hexadecahydro(1-2H)-1H-cyclopenta[a]phenanthren-1-yl](2H3)ethan-1-one
    IUPAC:1-[(1S,3aS,3bR,5aS,7R,9aS,9bS,11aS)-7-hydroxy-9a,11a-dimethyl-hexadecahydro(1-2H)-1H-cyclopenta[a]phenanthren-1-yl](2H3)ethan-1-one
  • InChI key:AURFZBICLPNKBZ-XYVGEBCNSA-N
  • Molecular Formula:C21H34O2
  • Molecular Weight:322.525
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:[H][C@@]12CC[C@]([2H])(C(=O)C([2H])([2H])[2H])[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C
    SMILES:[H][C@@]12CC[C@]([2H])(C(=O)C([2H])([2H])[2H])[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12C
  • Allopregnanolone-D4 is a deuterated compound of Allopregnanolone (<a style="color:#E14C54" href="/compound/alloepipregnanolone">T7646</a>).
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    7-10 days
    Purity
    -
    $ 392.00
    1
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 518.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~