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| SKU | Size | Availability |
Price | Qty |
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U408988-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$159.90
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Progesterone receptor Selective Inhibitors | Agonists | Antagonists | Chemicals | Modulators
| Synonyms | HRP 2000, RU 44675 | (11β)-11-[4-(dimethylamino)phenyl]-17-hydroxy-19-Norpregna-4,9-diene-3,20-dione |
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| Specifications & Purity | Moligand™, 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Ulipristal acetate (CDB-2914, HRP 2000, RU 44675) is a selective SPRM for emergency contraception after an unprotected intercourse or contraceptive failure. |
| 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. |
| Grade | Moligand™ |
| Action Type | AGONIST, ANTAGONIST, MODULATOR |
| Mechanism of action | Progesterone receptor modulator |
| Product Description |
Information Ulipristal acetate (CDB-2914, HRP 2000, RU 44675) is a selectiveSPRMfor emergency contraception after an unprotected intercourse or contraceptive failure. Ulipristal acetate has partial agonistic as well as antagonistic effects on the progesterone receptor. It also binds to theglucocorticoid receptor, but has no relevant affinity to the estrogen, androgen and mineralocorticoid receptors. In vivo Based on clinical trials, ulipristal acetate seems to be a reasonably tolerable and effective method of emergency contraception when used within 120 hours of intercourse. Ulipristal acetate is at least as effective as LNG when used within the first 72 hours after unprotected intercourse. However, ulipristal acetate may be more effective than LNG when used between 72 to 120 hours after unprotected intercourse, extending the window of opportunity for emergency contraception. [2][3] cell lines: Concentrations: Incubation Time: Powder Purity:≥99% |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Smiles | CN(C)C1=CC=C(C=C1)C2CC3(C)C(CCC3(OC(C)=O)C(C)=O)C4CCC5=CC(=O)CCC5=C24 |
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| Molecular Weight | 475.62 |
| Solubility | Solubility (25°C) In vitro DMSO: 31 mg/mL (202.42 mM); Ethanol: 31 mg/mL (202.42 mM); Water: Insoluble; |
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