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15-keto PGF2α

CAT: 0607-N1961-1Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0607-N1961-1Size:1 mg
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Description
15-keto-PGF2α is a metabolite of Prostaglandin F2α. Prostaglandin F2α is an orally active agonist of the prostaglandin F (PGF) receptor (FP receptor) and plays a critical role in the initiation and progression of labor.
CAS Number
35850-13-6
Product Name Alternative
(Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((E)-3-oxooct-1-en-1-yl)cyclopentyl)hept-5-enoic acid
Sequence
15-keto-Prostaglandin F2a
Field of Research
Biochemical Reagent Natural Products
Purity
0.98
Solubility
Soluble in DMSO
Smiles
O[C@@H]1[C@H](C/C=C\CCCC(O)=O)[C@@H](/C=C/C(CCCCC)=O)[C@H](O)C1
Molecular Formula
C20H32O5
Molecular Weight
352.47
Shipping Conditions
Room Temperature
Storage Conditions
Store at -20°C.

Chemical Information

15-keto-PGF2alpha

15-oxoprostaglandin F2alpha is a prostaglandin Falpha obtained by formal oxidation of the 15-hydroxy group of prostaglandin F2alpha. It is functionally related to a prostaglandin F2alpha. It is a conjugate acid of a 15-oxoprostaglandin F2alpha(1-).

CAS Number35850-13-6
PubChem CID5280887
IUPAC Name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
Molecular FormulaC20H32O5
Molecular Weight352.5
XLogP2.6
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count25
Formal Charge0
Complexity469
SMILES
CCCCCC(=O)/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
InChI
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17-,18+,19-/m1/s1
InChIKey
LOLJEILMPWPILA-AMFHKTBMSA-N
Chemical Structure
2D Structure
2D structure of 15-keto-PGF2alpha
CAS: 35850-13-6
CID: 5280887
Formula: C20H32O5
MW: 352.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.5
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass352.22497412
Monoisotopic Mass352.22497412
Topological Polar Surface Area94.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity469
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes