Latanoprost Related Compound E CAS#: 41639-83-2; ChemWhat Code: 1400884
Identification
| Product Name | Latanoprost Related Compound E |
| IUPAC Name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid |
| Molecular Structure | ![]() |
| CAS Registry Number | 41639-83-2 |
| EINECS Number | No data availabl |
| MDL Number | No data availabl |
| Beilstein Registry Number | No data availabl |
| Synonyms | latanoprost acid, Latanoprost acid, (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((3R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoic acid, (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoic acid, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[3(R)-3-hydroxy-5-phenylethyl]cyclopentyl]-5-heptenoic acid, (Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid, (Z)-7-(1R,2R,3R,55)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl-5-heptenoic acid |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.513 |
| InChI | InChI=1S/C23H34O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,18-22,24-26H,2,7,10-16H2,(H,27,28)/b6-1-/t18-,19+,20+,21-,22+/m0/s1 |
| InChI Key | HNPFPERDNWXAGS-NFVOFSAMSA-N |
| Canonical SMILES | c1ccc(cc1)CC[C@@H](CC[C@H]2[C@@H](C[C@@H]([C@@H]2C/C=C\CCCC(=O)O)O)O)O |
| Patent Information | ||
| Patent ID | Title | Publication Date |
| WO2017/68604 | HAIR GROWTH STIMULANT AND PREPARATION METHOD THEREOF | 2017 |
| CN106467465 | High-purity Latanoprost, preparation method therefor and use of Latanoprost | 2017 |
| US2010/105771 | AMINO ACID SALTS OF PROSTAGLANDINS | 2010 |
Physical Data
| Appearance | Light yellow to brown liquid |
| Solubility | DMSO: freely soluble |
| Flash Point | No data availabl |
| Refractive index | No data availabl |
| Sensitivity | No data availabl |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Frequency (NMR Spectroscopy), MHz |
| Chemical shifts, Spectrum | 1H | chloroform-d1 | 400 |
| Chemical shifts, Spectrum | 13C | chloroform-d1 | 100 |
| Chemical shifts | 1H | CDCl3 | 200 |
| Chemical shifts | 1H | d(4)-methanol |
| Description (IR Spectroscopy) | Solvent (IR Spectroscopy) |
| Bands, Spectrum | neat liquid |
| Bands | neat liquid |
| Description (Mass Spectrometry) | Comment (Mass Spectrometry) |
| high resolution mass spectrometry (HRMS), electrospray ionisation (ESI), time-of-flight mass spectra (TOFMS), spectrum | |
| high resolution mass spectrometry (HRMS), time-of-flight mass spectra (TOFMS), spectrum | |
| CID (collision-induced dissociation), Tandem mass spectrometry, ESI (Electrospray ionisation), LCMS (Liquid chromatography mass spectrometry), Spectrum | |
| ESI (Electrospray ionisation), HRMS (High resolution mass spectrometry) | Molecular peak |
Route of Synthesis (ROS)
| Conditions | Yield |
| With caesium carbonate In N,N-dimethyl-formamide at 20℃; Inert atmosphere; | 84% |
| With caesium carbonate In N,N-dimethyl-formamide at 20℃; for 14h; | 72% |
| With potassium carbonate In N,N-dimethyl-formamide at 50℃; | 68% |
Safety and Hazards
| Pictogram(s) | ![]() ![]() ![]() ![]() |
| Signal | Danger |
| GHS Hazard Statements | H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral] H360 (50%): May damage fertility or the unborn child [Danger Reproductive toxicity] H361 (50%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] Information may vary between notifications depending on impurities, additives, and other factors. |
| Precautionary Statement Codes | P201, P202, P264, P270, P281, P301+P310, P308+P313, P321, P330, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data availabl |
| Storage | Store at 2°C ~ 8°C for long time, in container tightly sealed; Protect from light and moisture. |
| Shelf Life | 2 years |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 390.52 |
| logP | 3.195 |
| HBA | 5 |
| HBD | 4 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 97.99 |
| Rotatable Bond (RotB) | 12 |
| Matching Veber Rules | 1 |
| Use Pattern |
| Latanoprost Related Compound E CAS#: 41639-83-2 is an analog of prostaglandin (PG) F2α. |
| Latanoprost Related Compound E CAS#: 41639-83-2 is often used in the treatment of glaucoma. |
| Latanoprost Related Compound E CAS#: 41639-83-2 can be used to reduce intraocular pressure. |
Related Chemicals
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