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13,14-Dihydro-15-keto-prostaglandin F2α - A solution in methyl acetate,≥95%, high purity , CAS No.27376-76-7, Agonist of DP 2 receptor

  • ≥95%
  • A solution in methyl acetate
Item Number
D356084
Grouped product items
SKUSizeAvailabilityPrice Qty
D356084-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$235.90
D356084-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,243.90

a metabolite of PGF2α shown to bind bovine acetylcholine esterase

View related series
DP2 receptor Agonist

Basic Description

Synonyms13,14-Dihydro-15-keto-pgf2alpha|Dhk-pgf2alpha|27376-76-7|PGFM|13,14-DIHYDRO-15-KETO PROSTAGLANDIN F2ALPHA|15-Keto-13,14-dihydro-pgf2alpha|13,14-Dihydro-15-oxoprostaglandin F|13,14-Dihydro-15-ketoprostaglandin F2alpha|15-Keto-13,14-dihydroprostaglandin F2a
Specifications & PurityA solution in methyl acetate,≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Action TypeAGONIST
Mechanism of actionAgonist of DP 2 receptor
Product Description

13,14-Dihydro-15-keto-prostaglandin F2α is the first substantially accumulating metabolite of PGF2α , that is formed from 15-keto-PGF2α via the 15-hydroxy prostaglandin dehydrogenase pathway. This product has been used to measure the rate of|in vivo|production of PGF2α, and has been shown to covalently bind to bovine acetylcholine esterase.

Associated Targets

PTGDR2 Tchem Prostaglandin D2 receptor 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
INCHI InChI=1S/C20H34O5/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/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1
InChi Key VKTIONYPMSCHQI-XAGFEHLVSA-N
Canonical SMILES CCCCCC(=O)CCC1C(CC(C1CC=CCCCC(=O)O)O)O
Isomeric SMILES CCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
PubChem CID 5283039
Molecular Weight 354.48

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)57° C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

H312:Harmful in contact with skin

H332:Harmful if inhaled

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352:IF ON SKIN: wash with plenty of water.

P321:Specific treatment (see ... on this label).

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P271:Use only outdoors or in a well-ventilated area.

P270:Do not eat, drink or smoke when using this product.

P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P362+P364:Take off contaminated clothing and wash it before reuse.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

P317:Get emergency medical help.

Related Documents

Solution Calculators