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Chemical structure of (R)-Butaprost (free acid)

GC41714

(R)-Butaprost (free acid)

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

Butaprost is a structural analog of prostaglandin E2 (PGE2) with good selectivity for the EP2 receptor subtype

ChemicalCAS215168-33-5MW394.6FormulaC23H38O5
CAS number
215168-33-5
Molecular weight
394.6
Formula
C23H38O5
Solubility
DMF: 25 mg/ml,DMSO: 25 mg/ml,Ethanol: 50 mg/ml,PBS (pH 7·2): ·1 mg/ml
InChIKey
PAYNQYXOKJDXAV-NMXQQJQMSA-N
Catalogue number
GC41714
Brand
GLPBIO
Computed properties PubChem CID 35021645 · 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 35021645), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.