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Chemical structure of 16,16-Dimethylprostaglandin A1

GC18778

16,16-Dimethylprostaglandin A1

Also listed as 16,16-dimethyl Prostaglandin A1

16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1

ChemicalCAS41692-24-4MW364.5FormulaC22H36O4
CAS number
41692-24-4
Molecular weight
364.5
Formula
C22H36O4
Solubility
DMF: >75 mg/ml (from PGA1),DMSO: >50 mg/ml (from PGA1),Ethanol: >100 mg/ml (from PGA1),PBS pH 7·2: >2·4 mg/ml (from PGA1)
InChIKey
CTQQHQGBBMYJPT-DZFVFWAGSA-N
Catalogue number
GC18778
Brand
GLPBIO
Computed properties PubChem CID 5271806 · XLogP 5.2 · TPSA 74.6 Ų · H-bond donors 2
XLogP
5.2
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
26

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

Computed descriptors from PubChem (CID 5271806), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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