SR9011 - Names and Identifiers
| Name | SR9011 |
| Synonyms | 3-[[[(4-Chlorophenyl)methyl][(5-nitro-2-thienyl)methyl]amino]methyl]-N-pentyl-1-pyrrolidinecarboxamide Stenabolic Sr9011 |
| CAS | 1379686-29-9 |
SR9011 - Physico-chemical Properties
| Molecular Formula | C23H31ClN4O3S |
| Molar Mass | 479.04 |
| Density | 1.254±0.06 g/cm3(Predicted) |
| Boling Point | 642.8±50.0 °C(Predicted) |
| Physical and Chemical Properties | Bioactive SR9011 is a Rev-erbα/β agonist with IC50s of 790 nM and 560 nM for Rev-erbα and rev-erbβ, respectively. |
| Use | Myocardial infarction is one of the most lethal cardiovascular diseases. Myocardial infarction is due to coronary artery stenosis or spasm, resulting in myocardial acute or persistent ischemia and hypoxia, myocardial cell death. Many pro-inflammatory cells, such as interleukin-1 beta (IL-1β) and tumor necrosis factor-alpha (TNF-α), are involved in myocardial remodeling due to chemical book3. SR9011 is a Rev-erb alpha/beta agonist, a member of the nuclear receptor family, which has been found to regulate the metabolism of biological tissues. The study found that SR9011 plays an important role in the regulation of autophagy gene rhythm in zebrafish. |
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CAS ： 1379686-29-9
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CAS ： 1379686-29-9
Tel： 086-17192727886
Email： sare@dmksw.xin
Mobile： +86-17192727886
QQ ：3242502040
WhatsApp： +86-17192727886
Linkedin： 3242502040@qq.com
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1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
3'-CHLOROPROPIOPHENONE
CYCLOPROPANECARBOXAMIDE,1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, (1R,2S)-
[4-(6-methylsulfonyloxy-1-benzothiophen-2-yl)phenyl] methanesulfonate
cis-3,5,5-TriMethylcyclohexanol
Mixed benzene
PAI
trimethylbenzene
5,7-difluorochroMan-4-one
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone
34841-35-3
772337-53-8
84449-65-0
933-48-2
25551-13-7
844648-22-2
630421-49-7
252964-68-4
922727-92-2
94749-73-2
35205-54-0
97664-55-6
163923-18-0
6148-34-1
61160-18-7
601487-87-0
1421314-64-8
1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
3'-CHLOROPROPIOPHENONE
CYCLOPROPANECARBOXAMIDE,1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-, (1R,2S)-
[4-(6-methylsulfonyloxy-1-benzothiophen-2-yl)phenyl] methanesulfonate
cis-3,5,5-TriMethylcyclohexanol
Mixed benzene
PAI
trimethylbenzene
5,7-difluorochroMan-4-one
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone