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Chemical structure of Butaprost (free acid)

GC42995

Butaprost (free acid)

Also known as 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid

Butaprost is an EP2 selective agonist which has frequently been used to pharmacologically define the EP receptor expression profile of various human and animal tissues and cells

ChemicalCAS433219-55-7MW394.6FormulaC23H38O5
CAS number
433219-55-7
Molecular weight
394.6
Formula
C23H38O5
Solubility
DMF： 25 mg/ml,DMSO： 25/mg/ml,Ethanol： 50 mg/ml,PBS (pH 7·2)： 100 μ g/ml
InChIKey
PAYNQYXOKJDXAV-ZHIWTBQHSA-N
Catalogue number
GC42995
Brand
GLPBIO
Computed properties PubChem CID 25886893 · XLogP 3.9 · TPSA 94.8 Ų · H-bond donors 3
XLogP
3.9
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
28

SMILES CCCC1(CCC1)[C@H](C/C=C/[C@H]2[C@@H](CC(=O)[C@@H]2CCCCCCC(=O)O)O)O

Computed descriptors from PubChem (CID 25886893), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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