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SR-9009

CAT: 0013-GTR19170985-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170985-01Size:5 mg
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Description
SR9009 is a potent REV-ERBα/β agonist used in circadian rhythm and metabolism research. It alters core clock gene expression and increases energy expenditure. In vivo studies demonstrate its effects in reducing adiposity and improving metabolic parameters in models of diet-induced obesity.
CAS Number
1379686-30-2
Product Name Alternative
Autophagy, inhibit, Inhibitor, SR 9009, SR9009, SR-9009, Stenabolic, Rev-ErbBα, Rev-ErbBβ, REV-ERB Agonist II
Field of Research
Cell Biology
Purity
>98%
Bioactivity
RevErb a/b agonist
Form
Powder
Solubility
Soluble in DMSO (greater than 25 mg/ml) or in Ethanol (up to 20 mg/ml) .
Smiles
CCOC (=O) N1CCC (CN (Cc2ccc (s2) [N+] ([O-]) =O) Cc2ccc (Cl) cc2) C1
Molecular Formula
C20H24CLN3O4S · HCl
Molecular Weight
474.40
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
Ethyl 3- (((4-chlorobenzyl) ((5-nitrophen-2-yl) methyl) amino) methyl) pyrrolidine-1-carboxylate hydrochloride

Chemical Information

Ethyl 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-1-pyrrolidinecarboxylate

SR-9009 is a REV-ERB agonist. SR-9011 has been demonstrated that it is specifically lethal to cancer cells and oncogene-induced senescent cells, including melanocytic naevi, and has no effect on the viability of normal cells or tissues.

CAS Number1379686-30-2
PubChem CID57394020
IUPAC Nameethyl 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]pyrrolidine-1-carboxylate
Molecular FormulaC20H24ClN3O4S
Molecular Weight437.9
XLogP4.4
Topological Polar Surface Area107
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity556
SMILES
CCOC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C20H24ClN3O4S/c1-2-28-20(25)23-10-9-16(13-23)12-22(11-15-3-5-17(21)6-4-15)14-18-7-8-19(29-18)24(26)27/h3-8,16H,2,9-14H2,1H3
InChIKey
MMJJNHOIVCGAAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-1-pyrrolidinecarboxylate
CAS: 1379686-30-2
CID: 57394020
Formula: C20H24ClN3O4S
MW: 437.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight437.9
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass437.1176051
Monoisotopic Mass437.1176051
Topological Polar Surface Area107 Ų
Heavy Atom Count29
Formal Charge0
Complexity556
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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