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Tetranor-PGFM

CAT: 0013-GTR19232712-01Size: 25 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232712-01Size:25 µg
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Description
Tetranor-PGFM is the primary urinary metabolite of PGF2α, with daily excretion of 7-13 μg in healthy women and 11-59 μg in men. Its levels rise 2-5 fold during pregnancy, normalizing postpartum. This biomarker is used in reproductive, renal, and inflammation research, including in vivo metabolic studies and in vitro assay development.
CAS Number
23109-94-6
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Smiles
C (CC (CCCCC (O) =O) =O) [C@@H]1[C@@H] (CCC (O) =O) [C@@H] (O) C[C@H]1O
Molecular Formula
C16H26O7
Molecular Weight
330.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tetranor-PGFM

2,3,4,5-tetranor-prostaglandin FM is a prostanoid that is prostaglandin E2-UM in which the oxo group at position 9 has been reduced to the corresponding alcohol (alpha-configuration). It has a role as a metabolite. It is a ketone, a prostanoid, a secondary alcohol and an oxo dicarboxylic acid.

CAS Number23109-94-6
PubChem CID3246853
IUPAC Name8-[(1R,2R,3S,5R)-2-(2-carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid
Molecular FormulaC16H26O7
Molecular Weight330.37
XLogP-0.4
Topological Polar Surface Area132
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count23
Formal Charge0
Complexity421
SMILES
C1[C@H]([C@@H]([C@H]([C@H]1O)CCC(=O)O)CCC(=O)CCCCC(=O)O)O
InChI
InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14+/m1/s1
InChIKey
IGRHJCFWWOQYQE-SYQHCUMBSA-N
Chemical Structure
2D Structure
2D structure of Tetranor-PGFM
CAS: 23109-94-6
CID: 3246853
Formula: C16H26O7
MW: 330.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.37
XLogP3-0.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass330.16785316
Monoisotopic Mass330.16785316
Topological Polar Surface Area132 Ų
Heavy Atom Count23
Formal Charge0
Complexity421
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes