TCS OX2 29 structure
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Common Name | TCS OX2 29 | ||
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| CAS Number | 1610882-30-8 | Molecular Weight | 433.971 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H32ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of TCS OX2 29TCS-OX2-29 (hydrochloride) is a potent, high affinities and selective orexin-2 receptor (OX2R) antagonist with an IC50 value of 40 nM and a pKI value of 7.5. TCS-OX2-29 displays ~250-fold selectivity for OX2 over OX1[1][2]. |
| Name | (2S)-1-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochloride (1:1) |
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| Synonym | More Synonyms |
| Description | TCS-OX2-29 (hydrochloride) is a potent, high affinities and selective orexin-2 receptor (OX2R) antagonist with an IC50 value of 40 nM and a pKI value of 7.5. TCS-OX2-29 displays ~250-fold selectivity for OX2 over OX1[1][2]. |
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| Related Catalog | |
| References |
| Molecular Formula | C23H32ClN3O3 |
|---|---|
| Molecular Weight | 433.971 |
| Exact Mass | 433.213226 |
| InChIKey | NHKNHFJTMINMBP-ZMBIFBSDSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)C(NCc1ccncc1)C(C)(C)C)CC2.Cl |
| Storage condition | -20°C |
| (2S)-1-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochloride (1:1) |
| (2S)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-[(pyridin-4-ylmethyl)amino]butan-1-one hydrochloride (1:1) |
| 1-Butanone, 1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-, (2S)-, hydrochloride (1:1) |