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SKU | Size | Availability | Price | Qty |
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L421904-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $241.90 |
Very potent and selective β3partial agonist
Synonyms | 159182-43-1 | L755507 | L-755507 | L-755,507 | 4-[[(HEXYLAMINO)CARBONYL]AMINO]-N-[4-[2-[[(2S)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL]AMINO]ETHYL]PHENYL]-BENZENESULFONAMIDE | CHEMBL12998 | L 755507 | 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]et |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potentβ3-adrenergic receptor partial agonist > 1000-fold selective overβ1- andβ2-adrenoceptors (EC50values are 0.43, 580 and > 10000 nM for activation of cloned humanβ3-,β1- andβ2-adrenoceptors respectively). Stimulates lipolysis in rhesus adipocytesin vi |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | product description: L755507 is a derivative of 4-acylaminobenzenesulfonamide. application: L755507 has been shown to enhance CRISPR genome editing efficiency. Biochemical mechanism: L755507 is a potent β3-adrenergic receptor partial agonist with an EC50 value of 0.43 nM for β3 receptors with over 440-fold selectivity for β3 compared to β1 and β2-adrenergic receptor binding. L755507 has been shown to enhance CRISPR-mediated homology-directed repair (HDR) efficiency in human induced pluripotent stem cells (iPSCs), increasing the efficiency of GFP insertion by 3-fold compared to control cells. L755507 is found to stimulate the breakdown of lipids in human adipose tissues. L755507 also promotes urinary bladder relaxation. L755507 is a potent β3-adrenergic receptor partial agonist. |
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IUPAC Name | 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea |
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INCHI | InChI=1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31,34-36H,2-5,18-22H2,1H3,(H2,32,33,37)/t27-/m0/s1 |
InChi Key | NYYJKMXNVNFOFQ-MHZLTWQESA-N |
Canonical SMILES | CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O |
Isomeric SMILES | CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=C(C=C3)O)O |
PubChem CID | 9829836 |
Molecular Weight | 584.73 |
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