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Chemical structure of Prostaglandin F2α dimethyl amine

GC18819

Prostaglandin F2α dimethyl amine

Also known as (1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol

PGF2α dimethyl amine is a derivative of PGF2α which was designed as a PG antagonist for in vitro and in vivo studies

ChemicalCAS67508-09-2MW367.6FormulaC22H41NO3
CAS number
67508-09-2
Molecular weight
367.6
Formula
C22H41NO3
Solubility
DMF： >50 mg/ml; DMSO： >50 mg/ml; Ethanol： >20 mg/ml; Methyl acetate： 3 mg/ml
InChIKey
VNLQPSLXSAMMMJ-PIOKUXGXSA-N
Catalogue number
GC18819
Brand
GLPBIO
Computed properties PubChem CID 5283101 · XLogP 3.6 · TPSA 63.9 Ų · H-bond donors 3
XLogP
3.6
TPSA
63.9 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
26

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

Computed descriptors from PubChem (CID 5283101), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
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