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Chemical structure of 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide

GC41947

16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide

Also known as N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide

The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor

ChemicalCAS1138395-09-1MW443.6FormulaC26H37NO5
CAS number
1138395-09-1
Molecular weight
443.6
Formula
C26H37NO5
Solubility
DMF: 100 mg/ml,DMSO: 100 mg/ml,Ethanol: 100 mg/ml,PBS (pH 7·2): 0·15 mg/ml
InChIKey
KVKRYMGBWCAHHK-UHFFFAOYSA-N
Catalogue number
GC41947
Brand
GLPBIO
Computed properties PubChem CID 53394732 · XLogP 2.5 · TPSA 99 Ų · H-bond donors 4
XLogP
2.5
TPSA
99 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
32

SMILES C1CC1CNC(=O)CCCC=CCC2C(CC(C2C=CC(COC3=CC=CC=C3)O)O)O

Computed descriptors from PubChem (CID 53394732), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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