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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M129878-50mg
|
50mg |
3
|
$90.90
|
|
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M129878-250mg
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250mg |
2
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$406.90
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|
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M129878-1g
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1g |
1
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$1,462.90
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|
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M129878-5g
|
5g |
2
|
$6,579.90
|
|
| Synonyms | NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | Inostral (steroid) | Norquen | Prestwick_966 | 17beta-Estradiol, 17-ethynyl-, 3-(methyl ether) | 17-Ethynyl-3-methoxy-1,3,5(10)-oestratien |
|---|---|
| Specifications & Purity | Moligand™, ≥99% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Estrogen receptor alpha agonist |
| Product Description |
Pharmacological estrogen molecule1,2,3 |
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 Phenanthrenes and derivatives Tetralins Anisoles Alkyl aryl ethers Ynones Tertiary alcohols Cyclic alcohols and derivatives Acetylides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Estrane-skeleton - Hydroxysteroid - 17-hydroxysteroid - Phenanthrene - Tetralin - Anisole - Alkyl aryl ether - Ynone - Benzenoid - Tertiary alcohol - Cyclic alcohol - Acetylide - Ether - Hydrocarbon derivative - Alcohol - Organooxygen compound - Organic oxygen compound - Aromatic 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 | terminal acetylenic compound - aromatic ether - 17beta-hydroxy steroid |
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| ALogP | 4 |
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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 | 504751055 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751055 |
| IUPAC Name | (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol |
| INCHI | InChI=1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1 |
| InChIKey | IMSSROKUHAOUJS-MJCUULBUSA-N |
| Smiles | CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC |
| Isomeric SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OC |
| WGK Germany | 3 |
| RTECS | RC8960000 |
| Molecular Weight | 310.43 |
| Beilstein | 2625905 |
| Reaxy-Rn | 8930321 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8930321&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 | Nov 12, 2024 | M129878 | |
| Certificate of Analysis | Nov 12, 2024 | M129878 | |
| Certificate of Analysis | Jul 12, 2024 | M129878 | |
| Certificate of Analysis | Jul 12, 2024 | M129878 | |
| Certificate of Analysis | Jul 12, 2024 | M129878 | |
| Certificate of Analysis | Jul 12, 2024 | M129878 |
| Solubility | DMSO 15 mg/mL Water <1 mg/mL Ethanol 25 mg/mL |
|---|---|
| Specific Rotation[α] | [α]D:4° (C=2,Dioxane) |
| Melt Point(°C) | 151 °C |
| Molecular Weight | 310.400 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 310.193 Da |
| Monoisotopic Mass | 310.193 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 519.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 5 |
| 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 |