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| SKU | Size | Availability |
Price | Qty |
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O426929-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$241.90
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Selective BRPF1B and BRPF2 inhibitor
| Synonyms | OF-1 | 919973-83-4 | SGC OF-1 | OF 1 | 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-methylbenzenesulfonamide | 4-Bromanyl-~{n}-(6-Methoxy-1,3-Dimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)-2-Methyl-Benzenesulfonamide | CHEMBL3770173 | 4- |
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| Specifications & Purity | Moligand™, 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Selective BRPF1B and BRPF2 bromodomain inhibitor (Kdvalues are 100 and 500 nM respectively). Exhibits 39-fold selectivity for BRPF1B and BRPF2 over BRD4. Accelerates FRAP recovery at 5μM in a BRPF2 FRAP assay. Inhibits RANKL-induced differentiation of pri |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Mechanism of action | bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3 |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Sulfanilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfanilides |
| Alternative Parents | Benzenesulfonamides Methoxyanilines Benzimidazoles Benzenesulfonyl compounds Anisoles Toluenes Alkyl aryl ethers Bromobenzenes Organosulfonamides N-substituted imidazoles Aryl bromides Aminosulfonyl compounds Heteroaromatic compounds Ureas Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Sulfanilide - Benzenesulfonamide - Benzimidazole - Benzenesulfonyl group - Methoxyaniline - Anisole - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Toluene - Organosulfonic acid amide - Aryl halide - Aryl bromide - N-substituted imidazole - Imidazole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Heteroaromatic compound - Azole - Urea - Azacycle - Organoheterocyclic compound - Ether - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide |
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| INCHI | InChI=1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3 |
| InChIKey | YUNQZQREIHWDQT-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C |
| Isomeric SMILES | CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C |
| Alternate CAS | 919973-83-4 |
| Molecular Weight | 440.31 |
| Reaxy-Rn | 29209411 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29209411&ln= |
| Molecular Weight | 440.300 g/mol |
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| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 439.02 Da |
| Monoisotopic Mass | 439.02 Da |
| Topological Polar Surface Area | 87.300 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 640.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |