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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A127060-5mg
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5mg |
3
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$64.90
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A127060-10mg
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10mg |
2
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$99.90
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A127060-25mg
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25mg |
2
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$206.90
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A127060-50mg
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50mg |
2
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$358.90
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A127060-100mg
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100mg |
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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$566.90
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Potent and selective Ack1 (TNK2) inhibitor
| Synonyms | 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | NCGC00347279-04 | SCHEMBL2965872 | AIM 100 | 5,6-Diphenyl-N-[[(2S)-tetrahydr |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Potent Ack1 (TNK2) inhibitor (IC50= 22 nM). Exhibits selectivity for Ack1 over ABL1, BTK, Lck and LYN; exhibits no inhibition of 25 other kinases. Suppresses phosphorylation of Tyr267 of the androgen receptor in prostate cancer cells. Also suppresses gro |
| 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. |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Furans |
| Subclass | Diphenylfurans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,3-diphenylfurans |
| Alternative Parents | Furo[2,3-d]pyrimidines Aminopyrimidines and derivatives Imidolactams Benzene and substituted derivatives Oxolanes Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 2,3-diphenylfuran - Furo[2,3-d]pyrimidine - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Oxolane - Heteroaromatic compound - Ether - Dialkyl ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504766494 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766494 |
| IUPAC Name | N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine |
| INCHI | InChI=1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/m0/s1 |
| InChIKey | XNFHHOXCDUAYSR-SFHVURJKSA-N |
| Smiles | C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5 |
| Isomeric SMILES | C1C[C@H](OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5 |
| Molecular Weight | 371.43 |
| Reaxy-Rn | 12511715 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12511715&ln= |
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 | Oct 07, 2023 | A127060 | |
| Certificate of Analysis | Oct 07, 2023 | A127060 | |
| Certificate of Analysis | Oct 07, 2023 | A127060 | |
| Certificate of Analysis | Oct 07, 2023 | A127060 | |
| Certificate of Analysis | Oct 07, 2023 | A127060 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 37.14, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 37.14, Max Conc. mM: 100 |
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| Molecular Weight | 371.400 g/mol |
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 371.163 Da |
| Monoisotopic Mass | 371.163 Da |
| Topological Polar Surface Area | 60.200 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 492.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
Starting at $92.90