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Chemical structure of 11-deoxy Prostaglandin F2β

GC40275

11-deoxy Prostaglandin F2β

Also known as (Z)-7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

11-deoxy Prostaglandin F2β (11-deoxy PGF2β) is an analog of PGF2β

ChemicalCAS37786-07-5MW338.5FormulaC20H34O4
CAS number
37786-07-5
Molecular weight
338.5
Formula
C20H34O4
Solubility
10 mM Na2CO3: >6·5 mg/ml (from PGF2a),DMF: >100 mg/ml (from PGF2a),DMSO: >100 mg/ml (from PGF2a),Ethanol: >100 mg/ml (from PGF2a),PBS pH 7·2: >10 mg/ml (from PGF2a)
InChIKey
YRFLKMLJQWGIIZ-LVJWDHJUSA-N
Catalogue number
GC40275
Brand
GLPBIO
Computed properties PubChem CID 16061096 · XLogP 3.7 · TPSA 77.8 Ų · H-bond donors 3
XLogP
3.7
TPSA
77.8 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
24

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

Computed descriptors from PubChem (CID 16061096), 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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