Products 120373-36-6

CAS 120373-36-6 appears in our catalog under these names: Unoprostane, Unoprostone, Unoprostone, 99.0%, Unoprostone, ≥98%, 10 mg/mL in Methyl acetate. Offered by: TRC, TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 50mg, 1 mg (26.14 mM * 100 μL in Methyl acetate).

Unoprostane
TRC
  • size: 250mg
  • Variants: 1
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Unoprostone
TargetMol, GLPBio
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 8
from 798.30
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Unoprostone, 99.0%
MedChemExpress
  • size: 1 mg (26.14 mM * 100 μL in Methyl acetate)
  • Variants: 1
from 802.67
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Unoprostone, ≥98%, 10 mg/mL in Methyl acetate
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 880.40
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Structural formula: {0} (CAS {1})

Unoprostone is a ketone, an oxo monocarboxylic acid and a prostaglandins Falpha. It has a role as an antihypertensive agent and an antiglaucoma drug.

Source: ChEBI

Identity
Molecular formulaC22H38O5
Molecular weight382.5 g/mol
IUPAC name(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid
InChIKeyTVHAZVBUYQMHBC-SNHXEXRGSA-N
SMILESCCCCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Unoprostone, unoprostona, 13,14-dihydro-15-keto-20-ethyl PGF2alpha, (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid, 9,11-dihydroxy-15-oxo-20a,20b-dihomoprost-5Z-en-1-oic acid, (5Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoic acid, unoprostonum, Unoprostone [MI], Unoprostone [INN], Unoprostane
Isomers (same molecular formula)
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1S,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(Z)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
methyl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
methyl (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
ethyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate C22H38O5
9-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]nonanoic acid C22H38O5
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid C22H38O5
methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate C22H38O5
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid C22H38O5
(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid C22H38O5