SR9011
- ₹0
- Product name: SR9011
- CAS: 1379686-29-9
- MF: C23H31ClN4O3S
- MW: 479.04
- EINECS:1379686-290-9
- MDL Number:MFCD29472235
- Synonyms:SR9011;SR9001;3-[[[(4-Chlorophenyl)methyl][(5-nitro-2-thienyl)methyl]amino]methyl]-N-pentyl-1-pyrrolidinecarboxamide;SR-90011;1-Pyrrolidinecarboxamide, 3-[[[(4-chlorophenyl)methyl][(5-nitro-2-thienyl)methyl]amino]methyl]-N-pentyl-;Trifunctional Methacrylate Monomer Sarm Steroids Powder Sr9011;3-[[(4-Chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide;SR-9011;SR 9011;SR9011
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Properties
Boiling point :642.8±50.0 °C(Predicted)
Density :1.254±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Store in freezer, under -20°C
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :14.71±0.40(Predicted)
color :Dark Yellow to Very Dark Brown
InChI :InChI=1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
InChIKey :PPUYOYQTTWJTIU-UHFFFAOYSA-N
SMILES :N1(C(NCCCCC)=O)CCC(CN(CC2=CC=C(Cl)C=C2)CC2SC([N+]([O-])=O)=CC=2)C1
Density :1.254±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Store in freezer, under -20°C
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :14.71±0.40(Predicted)
color :Dark Yellow to Very Dark Brown
InChI :InChI=1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)
InChIKey :PPUYOYQTTWJTIU-UHFFFAOYSA-N
SMILES :N1(C(NCCCCC)=O)CCC(CN(CC2=CC=C(Cl)C=C2)CC2SC([N+]([O-])=O)=CC=2)C1
Safety Information
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Signal word: | Warning | ||||||||||||||
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Description
SR 9011 is a synthetic REV-ERBα/β agonist with activity in vivo. It is a lead compound for a new class of cancer drugs associated with the body’s circadian clock.Suppliers and manufacturers
A.J Chemicals
Hebei Miaoyin Technology Co.,Ltd