trans Latanoprost
- CAS NO.：913258-34-1
- Empirical Formula: C26H40O5
- Molecular Weight: 432.59
- MDL number: MFCD03411996
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 16:48:35
What is trans Latanoprost?
Chemical properties
Colourless Oil
The Uses of trans Latanoprost
Prostaglandin analog; prodrug of active acid metabolite. It is a synthetic derivative of the natural prostaglandin PGF2α, used as an anti-glaucoma agent that is effective in various types of glaucoma and ocular hypertension. Latanoprost USP Related Compound A.
The Uses of trans Latanoprost
trans Latanoprost is a PDE5 inhibitor for erectile dysfunction.
What are the applications of Application
trans Latanoprost is a Prostaglandin analog and a prodrug of active acid metabolite
Definition
ChEBI: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester is a prostanoid and an isopropyl ester.
Properties of trans Latanoprost
| Boiling point: | 583.8±50.0 °C(Predicted) |
| Density | 1.093±0.06 g/cm3(Predicted) |
| storage temp. | -80°C Freezer |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Oil |
| pka | 14.84±0.70(Predicted) |
| color | Colourless |
| Stability: | Temperature Sensitive |
Safety information for trans Latanoprost
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P330:Rinse mouth. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P501:Dispose of contents/container to..… |
Computed Descriptors for trans Latanoprost
Abamectin manufacturer
Varanous Labs Pvt Ltd
1Y
Phone:+917036248882
Whatsapp: +91 7036248882
product: 5-trans-LATANOPROST (Crude) 98%
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![5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoroMethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-Methylethyl ester, (5Z)-](https://img.chemicalbook.in/CAS/20150408/GIF/340181-93-3.gif)
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