(+)-5-trans Cloprostenol
- CAS NO.:57968-81-7
- Empirical Formula: C22H29ClO6
- Molecular Weight: 424.91506
- MDL number: MFCD00217060
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-23 13:36:13
What is (+)-5-trans Cloprostenol?
The Uses of (+)-5-trans Cloprostenol
(+)-(5)-trans Cloprostenol is an isomer of cloprostenol(C587300). Cloprostenol is an aryl-oxymethyl analog of prostaglandin F2α.
What are the applications of Application
(+)-5-trans Cloprostenol is a derivative of prostaglandin F2α
Properties of (+)-5-trans Cloprostenol
Boiling point: | 628.0±55.0 °C(Predicted) |
Density | 1.321±0.06 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | DMF: >100 mg/ml; DMSO: >100 mg/ml; Ethanol: >100 mg/ml; PBS (pH 7.2): >16 mg/ml |
pka | 4.76±0.10(Predicted) |
Safety information for (+)-5-trans Cloprostenol
Computed Descriptors for (+)-5-trans Cloprostenol
New Products
4-Fluorophenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate 4-AMINO-2-CHLOROPYRIDINE Benzyl {1-[4-(4- Fluorobenzylcarbamoyl)-5-hydroxy-1- methyl-6-oxo-1,6-dihydropyrimidin-2- yl]-1-methylethyl}-carbamate R,R-Chiraphite 4-BROMO-2-METHYLBENZOIC ACID N-Boc-1,4-butanediamine 2-AMINO-6-METHOXYBENZOTHIAZOLE Cyaclopentane carboxylic acid 3-Nitropyrazole 4-Pyrazolecarboxylic acid 1-Nitropyrazole 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1- buten-1-yl]-, (3aR,4R,5R,6aS)- 2,5-Dibromopyridine 2-Bromo-6-methyl-4-nitrobenzenamine 2-Chloro-5-fluoro-3-methylphenol (R)-3-Amino-4-(2,4-difluorophenyl)butanoic acid hydrochlorideRelated products of tetrahydrofuran
9ALPHA,11ALPHA-DIHYDROXY-15,15-DIFLUORO-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5E)-rel-
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7-[(1R,2S)-2-[(1E,3S,5S)-3-Hydroxy-5-Methyl-1-nonenyl]-5-oxo-3-cyclopenten-1-yl]-2-heptenoic Acid
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