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
Buy Reagent | |
No reagent supplier? | Send quick inquiry to ChemWhat |
Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat |
Approved Manufacturers | |
Caming Pharmaceutical Ltd | http://www.caming.com/ |
Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com |
Contact Us for Other Help | |
Contact us for other information or services | Click here to contact ChemWhat |