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27376-74-5

27376-74-5 Structure

27376-74-5 Structure
IdentificationBack Directory
[Name]

13,14-DIHYDRO PROSTAGLANDIN F2ALPHA
[CAS]

27376-74-5
[Synonyms]

13,14-dihydro PGF2a
13,14-Dihydro-PGF2α
13,14-dihydrodinoprost
13,14-dihydro-pgf2-alpha
LLQBSJQTCKVWTD-NFUXFLSFSA-N
13,14-Dihydroprostaglandin F2α
13,14-dihydro Prostaglandin F2α
13,14-DIHYDRO PROSTAGLANDIN F2ALPHA
9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-5Z-EN-1-OIC ACID
(5Z,15S)-9α,11α,15-Trihydroxyprosta-5-ene-1-oic acid
(5Z,9α,11α,15S)-9,11,15-Trihydroxyprosta-5-ene-1-oic acid
Prost-5-en-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,15S)-
7-(3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl)-5-heptenoicaci
7-(3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl)-5-heptenoicacid
(E)-7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]hept-5-enoic acid
[Molecular Formula]

C20H36O5
[MDL Number]

MFCD00216072
[MOL File]

27376-74-5.mol
[Molecular Weight]

356.5
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

10 mM Na2CO3: >6.5 mg/ml (from PGF2a); DMF: >100 mg/ml (from PGF2a); DMSO: >100 mg/ml (from PGF2a); Ethanol: >100 mg/ml (from PGF2a); PBS pH 7.2: >10 mg/ml (from PGF2a)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H360-H336
[Precautionary statements ]

P201-P202-P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

13,14-dihydro Prostaglandin F (13,14-dihydro PGF) is the analog of PGF which has no unsaturation in the lower side chain. It causes luteolysis in hamsters with a potency five times higher than PGF. The ED50 value for 13,14-dihydro PGF as a luteolytic agent in hamsters is 1.5 μg/100 g.
[Uses]

13,14-Dihydro-PGF2α is an analog of PGF2α which has no unsaturation in the lower side chain. It facilitates luteolysis in hamsters/rabbits with potency five times higher than PGF2α.
[Definition]

ChEBI: A prostaglandins Falpha that is prost-5-en-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.
[storage]

Store at -20°C
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