81026-63-3

SC 34301 Chemical Structure
81026-63-3

Chemical Structure

SC 34301

Synonym(s): Enisoprost

  • CAS No.: 81026-63-3
  • Formula:C22H36O5
  • Molecular Weight:380.52

IUPAC Name: methyl (Z)-7-((1R,2R,3R)-3-hydroxy-2-((E)-4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl)hept-4-enoate

InChIKey: CIBHDGPIOICRGX-ZQCHCGQNSA-N

SMILES: CCCCC(C)(O)C/C=C/[C@@H]1[C@H](C(C[C@H]1O)=O)CC/C=C\CCC(OC)=O

Biological Activity: SC 34301 (Enisoprost) is a potent and orally active PGE1 analog. SC 34301 significantly reduces bacterial translocation and improves survival for burned mice[1][2].

Cat. No. Product Name Purity Description Pricing
HY-105052
SC 34301 SC 34301 (Enisoprost) is a potent and orally active PGE1 analog. SC 34301 significantly reduces bacterial translocation and improves survival for burned mice.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References