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Chemical structure of Unoprostone

GC41248

Unoprostone

Also known as (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

Unoprostone is an analog of PGF2α with a 13,14-dihydro-15-keto modification and a two-carbon extension of the aliphatic lower side chain

ChemicalCAS120373-36-6MW382.5FormulaC22H38O5
CAS number
120373-36-6
Molecular weight
382.5
Formula
C22H38O5
Solubility
DMF： 25 mg/ml,DMSO： 17 mg/ml,Ethanol： 12 mg/ml,PBS (7·2)： 90 μ g/ml
InChIKey
TVHAZVBUYQMHBC-SNHXEXRGSA-N
Catalogue number
GC41248
Brand
GLPBIO
Computed properties PubChem CID 5311236 · XLogP 3.7 · TPSA 94.8 Ų · H-bond donors 3
XLogP
3.7
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
15
Heavy atoms
27

SMILES CCCCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O

Computed descriptors from PubChem (CID 5311236), 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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