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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A287597-5mg
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5mg |
2
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$164.90
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A287597-10mg
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10mg |
1
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$229.90
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A287597-25mg
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25mg |
1
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$399.90
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A287597-50mg
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50mg |
1
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$549.90
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A287597-100mg
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100mg |
1
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$989.90
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Potent and selective p300/CBP inhibitor
| Synonyms | (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide | A-485 | N-(4-fluorobenzyl)-2-((R)-5-(3-methylureido)-2′,4′-dioxo-2,3-dihydrospi |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | Highly potent and selective inhibitor of the HAT domain of p300/CREB-binding protein (CBP) (IC50 values of CBP-bromodomain HAT-C/H3 (BHC) and p300-BHC domains are 2.6 and 9.8 nM, respectively). Shows >1000-fold selectivity on closely related HATs. Inhib |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
A-485 is a potent and selective catalytic inhibitor of p300/CBP with IC50s of 9.8 nM and 2.6 nM for p300 and CBP histone acetyltransferase (HAT), respectively. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Alpha amino acids and derivatives |
| Alternative Parents | Indanes Oxazolidinediones Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Dicarboximides Carbamate esters Ureas Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid or derivatives - Indane - Oxazolidinedione - Halobenzene - Fluorobenzene - Benzenoid - Oxazolidinone - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Carbamic acid ester - Tertiary carboxylic acid amide - Oxazolidine - Dicarboximide - Urea - Carbonic acid derivative - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. |
| External Descriptors | Not available |
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| Pubchem Sid | 504772897 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772897 |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]acetamide |
| INCHI | InChI=1S/C25H24F4N4O5/c1-14(25(27,28)29)32(12-15-3-5-17(26)6-4-15)20(34)13-33-21(35)24(38-23(33)37)10-9-16-11-18(7-8-19(16)24)31-22(36)30-2/h3-8,11,14H,9-10,12-13H2,1-2H3,(H2,30,31,36)/t14-,24+/m0/s1 |
| InChIKey | VRVJKILQRBSEAG-LFPIHBKWSA-N |
| Smiles | CNC(NC1=CC=C2C(CC[C@]23C(N(CC(N(CC4=CC=C(F)C=C4)[C@@H](C)C(F)(F)F)=O)C(O3)=O)=O)=C1)=O |
| Isomeric SMILES | C[C@@H](C(F)(F)F)N(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)[C@]3(CCC4=C3C=CC(=C4)NC(=O)NC)OC2=O |
| PubChem CID | 118958122 |
| Molecular Weight | 536.48 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | May 21, 2024 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 | |
| Certificate of Analysis | Jun 30, 2022 | A287597 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 53.65, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 53.65, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 536.500 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 6 |
| Exact Mass | 536.168 Da |
| Monoisotopic Mass | 536.168 Da |
| Topological Polar Surface Area | 108.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 941.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |