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| Synonyms | LYNESTRENOL | 52-76-6 | Linestrenol | Lynoestrenol | Ethinylestrenol | Ethynylestrenol | Orgametril | Orgametrol | Exluton | Endometril | Exlution | Exlutona | Orgametil | 3-Desoxynorlutin | NSC-37725 | Org 485-50 | IND 1006 | 19-Nor-17alpha-pregn-4-en-20-yn-17-ol | 17.alpha.-Ethynylestreno |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
product description: Lynestrenol (Ethinylestrenol) is a synthetic progestational hormone, an agonist of the progesterone receptor and has weak androgenic and estrogenic activity. |
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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| IUPAC Name | (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol |
|---|---|
| INCHI | InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1 |
| InChIKey | YNVGQYHLRCDXFQ-XGXHKTLJSA-N |
| Smiles | CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34 |
| Isomeric SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34 |
| Molecular Weight | 284.44 |
| Reaxy-Rn | 2289191 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2289191&ln= |
| Melt Point(°C) | 158-165° C (Predicted) |
|---|---|
| Molecular Weight | 284.400 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 284.214 Da |
| Monoisotopic Mass | 284.214 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 523.000 |
| 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 |