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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D133481-20mg
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20mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$57.90
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D133481-25mg
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25mg |
3
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$62.90
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D133481-100mg
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100mg |
3
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$206.90
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D133481-500mg
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500mg |
1
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$931.90
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| Synonyms | HSDB 3593 | PIMTREA COMPONENT DESOGESTREL | DESOGESTREL COMPONENT OF CYCLESSA | (17alpha)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol | DB00304 | s4638 | 13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17alpha-ol | 13-Ethyl-11-methylene-18,1 |
|---|---|
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
| Shipped In | Normal |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Progesterone receptor agonist |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Steroids and steroid derivatives |
| Subclass | Estrane steroids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Estrane steroids |
| Alternative Parents | 17-hydroxysteroids Delta-4-steroids Ynones Tertiary alcohols Cyclic alcohols and derivatives Acetylides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | 17-hydroxysteroid - Hydroxysteroid - Estrane-skeleton - Delta-4-steroid - Ynone - Tertiary alcohol - Cyclic alcohol - Acetylide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as estrane steroids. These are steroids with a structure based on the estrane skeleton. |
| External Descriptors | C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives |
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| ALogP | 4.9 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504753604 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753604 |
| IUPAC Name | (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol |
| INCHI | InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | RPLCPCMSCLEKRS-BPIQYHPVSA-N |
| Smiles | CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CCCCC34 |
| Isomeric SMILES | CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34 |
| RTECS | JF7975000 |
| Molecular Weight | 310.48 |
| Reaxy-Rn | 25226549 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25226549&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 09, 2025 | D133481 | |
| Certificate of Analysis | Jul 09, 2025 | D133481 | |
| Certificate of Analysis | Jul 09, 2025 | D133481 | |
| Certificate of Analysis | Apr 12, 2024 | D133481 | |
| Certificate of Analysis | Nov 16, 2022 | D133481 |
| Solubility | Insoluble in water; Very soluble in dichloromethane,Tetrahydrofuran,Acetone; Soluble in Chloroform,Ether,Ethanol |
|---|---|
| Specific Rotation[α] | 55° (C=1,CHCl3) |
| Melt Point(°C) | 112 °C |
| Molecular Weight | 310.500 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 310.23 Da |
| Monoisotopic Mass | 310.23 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 605.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 6 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |