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13,14-dihydro-15-keto Prostaglandin E1 - a solution in methyl acetate, high purity , CAS No.5094-14-4

  • a solution in methyl acetate
Item Number
D353388
Grouped product items
SKUSizeAvailabilityPrice Qty
D353388-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
D353388-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$394.90

a metabolite of PGE1 with much reduced biological activity

Basic Description

Synonyms5094-14-4|13,14-Dihydro-15-keto-PGE1|13,14-dihydro-15-keto Prostaglandin E1|15-Keto-13,14-dihydro-PGE1|13,14-Dihydro-15-ketoprostaglandin E1|15-Oxodihydroprostaglandin E1|15-Keto-PGE0|M3I99MYM0V|7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept
Specifications & Puritya solution in methyl acetate
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

13,14-dihydro-15-keto Prostaglandin E1 is a metabolite of PGE1 with much reduced biological activity. This compound is a weak inhibitor of ADP-induced platelet aggregation in human PRP and washed platelets (IC|50|= 54 and 200 μM, respectively).

Names and Identifiers

IUPAC Name 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]heptanoic 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/h16-17,19,23H,2-14H2,1H3,(H,24,25)/t16-,17-,19-/m1/s1
InChi Key CDUVSQMTLOYKTR-ZHALLVOQSA-N
Canonical SMILES CCCCCC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)O
Isomeric SMILES CCCCCC(=O)CC[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O
PubChem CID 165284
Molecular Weight 354.48

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)57° C

Related Documents

Solution Calculators