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PGF2α 1,15-lactone

CAT: 0804-HY-137412-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-137412-01Size:1 mg
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Description
PGF2α 1,15-lactone (Prostaglandin F2α 1,15-lactone) is a lipid-soluble internal ester of PGF2α. PGF2α 1,15-lactone decreases menstrual cycle lengths in non-pregnant rhesus monkeys. PGF2α 1,15-lactone terminates early pregnancy in the monkey[1].
CAS Number
55314-49-3
Product Name Alternative
Prostaglandin F2α 1,15-lactone
UNSPSC
12352005
Hazard Statement
H302-H360
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/pgf2α-1-15-lactone.html
Solubility
10 mM in DMSO
Smiles
O[C@H](C1)[C@@](/C=C/[C@@H](O2)CCCCC)([H])[C@](C/C=C\CCCC2=O)([H])[C@H]1O
Molecular Formula
C20H32O4
Molecular Weight
336.47
Precautions
P264-P270-P280-P330-P405-P501
References & Citations
[1]Spilman CH, et al. Effects of PGF2alpha and PGF2alpha, 1-15 lactone on the corpus luteum and on early pregnancy in the rhesus monkey. Prostaglandins. 1977 Sep;14 (3) :477-88.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Prostaglandin F2alpha-1,15 lactone
CAS Number55314-49-3
PubChem CID6441693
IUPAC Name(1R,2E,4S,10E,13R,14S,16R)-14,16-dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one
Molecular FormulaC20H32O4
Molecular Weight336.5
XLogP3.8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity443
SMILES
CCCCC[C@H]1/C=C/[C@@H]2[C@@H](C/C=C/CCCC(=O)O1)[C@H](C[C@H]2O)O
InChI
InChI=1S/C20H32O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4+,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKey
UTLCNJREJFJDLH-UAAPODJFSA-N
Chemical Structure
2D Structure
2D structure of Prostaglandin F2alpha-1,15 lactone
CAS: 55314-49-3
CID: 6441693
Formula: C20H32O4
MW: 336.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.5
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass336.23005950
Monoisotopic Mass336.23005950
Topological Polar Surface Area66.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity443
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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