N-Demethyl Mifepristone
N-Demethyl Mifepristone (RU 42633) is an active metabolite of Mifepristone (HY-13683). The affinities of N-Demethyl Mifepristone to the glucocorticoid receptor is 61% compared with 100% for Mifepristone.
For research use only. We do not sell to patients.
- CAS No.: 104004-96-8
- Formula: C28H33NO2
- Molecular Weight:415.57
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| HCC1937 | IC50 |
>20 μM
Compound: 2
|
Antiproliferative activity against human HCC1937 cells after 48 hrs by SRB assay
Antiproliferative activity against human HCC1937 cells after 48 hrs by SRB assay
|
[PMID: 29407962] |
| SUM149PT | IC50 |
>20 μM
Compound: 2
|
Antiproliferative activity against human SUM149PT cells after 48 hrs by SRB assay
Antiproliferative activity against human SUM149PT cells after 48 hrs by SRB assay
|
[PMID: 29407962] |
| T47D | IC50 |
0.17 nM
Compound: 2
|
Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity after 48 hrs
Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity after 48 hrs
|
[PMID: 19216549] |
| T47D | IC50 |
0.17 nM
Compound: 11, Desmethylmifepristone
|
Antiprogestagenic activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity
Antiprogestagenic activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity
|
[PMID: 20149664] |
Chemical Information
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CAS No. 104004-96-8
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Molecular Weight 415.57
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Formula C28H33NO2
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SMILES
C[C@@]12[C@](CC[C@@]2(O)C#CC)([H])[C@@]3([H])C([C@@H](C4=CC=C(C=C4)NC)C1)=C5C(CC3)=CC(CC5)=O
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Synonyms
RU 42633
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)