Basic information
- CAS
81371-59-7- Standard SMILES
C[C@@H](O)CCC[C@H](O)/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@@H](O)C[C@H]1O- InChIKey
JRNZEGAFLBTZDT-IRMCVWCUSA-N- Molecular formula
- C20H36O6
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.25118887
Overview
19R-Hydroxy-PGF1alpha is a prostanoid.
Names & identifiers
- Preferred name
- 19R-hydroxy-PGF1alpha
- IUPAC
- 7-[(1R,2R,3R,5S)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]heptanoic acid
- English name
- 19(R)-HYDROXY PROSTAGLANDIN F1ALPHA
- Molecular formula
- C20H36O6
- Molecular weight
- 372.5
Names & synonyms
19R-hydroxy-PGF1alpha19(R)-hydroxy-Prostaglandin F1alpha9S,11R,15S,19R-tetrahydroxy-13E-prostaenoic acidRefChem:7956381371-59-719(R)-Hydroxy prostaglandin F1alpha7-[(1R,2R,3R,5S)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]heptanoic acidLMFA0301003819(R)-hydroxy PGF1alphaCHEBI:16531419(R)-hydroxyprostaglandinf1alphaDTXSID601348017
Show more names
19(R)-hydroxy Prostaglandin F1αJRNZEGAFLBTZDT-IRMCVWCUSA-N9ALPHA,11ALPHA,15S,19R-TETRAHYDROXY-PROST-13E-EN-1-OIC ACIDProst-13-en-1-oic acid, 9,11,15,19-tetrahydroxy-, (9α,11α,13E,15S,19R)-
19(R)-Hydroxy prostaglandin F1|APD021102HY-168800SR-01000946852SR-01000946852-1(9alpha,11alpha,13E,15S,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-oic acid
Database identifiers
- CAS
81371-59-7
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 425
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Eicosanoids [FA03] -> Prostaglandins [FA0301]
Physicochemical properties
- Boiling point
- 594.2 · 594.2±50.0 °C(Predicted)
- Density
- 1.195 · 1.195±0.06 g/cm3(Predicted)
- solubility
- 50 mg/ml · DMF: >50 mg/ml (from PGF1a); DMSO: >50 mg/ml (from PGF1a); Ethanol: >75 mg/ml (from PGF1a); PBS pH 7.2: >2 mg/ml (from PGF1a)
- pka
- 4.78 · 4.78±0.10(Predicted)
- Symbol(GHS)
- 2 · GHS02,GHS07
- Signal word
- Danger
- Hazard statements
- 225 · H225-H319
- Precautionary statements
- 210 · P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS02,GHS07
- Hazard statements
- H225-H319
- Precautionary statements
- P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Chemistry & industry
Applications
Description19(R)-hydroxy PGF1α is an ω-1 hydroxylase metabolite of PGF1α that has been identified in the semen of humans and marsupials.1,2 There are no published reports on its biological activity.
Uses19(R)-Hydroxy prostaglandin F1α is an ω-1 hydroxylase metabolite of PGF1α[1].
Suppliers3 total
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
ChemeGen 中国18818260767 · [email protected]
Additional notes
DefinitionChEBI: 19R-Hydroxy-PGF1alpha is a prostanoid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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