Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A129924-1mg
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1mg |
2
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$33.90
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A129924-5mg
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5mg |
2
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$140.90
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A129924-10mg
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10mg |
2
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$245.90
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A129924-25mg
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25mg |
2
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$553.90
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A129924-50mg
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50mg |
2
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$768.90
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A129924-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,303.90
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A129924-250mg
|
250mg |
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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$2,934.90
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| Synonyms | PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINAMINE, N-(4-((3-(2-AMINO-4-PYRIMIDINYL)-2-PYRIDINYL)OXY)PHENYL)-4-(4-METHYL-2-THIENYL)- | dietylether | AC-35905 | NSC-799331 | SW219731-1 | BS-17914 | CCG- |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms |
AMG 900 is a novel potent and highly selective Pan-aurora kinase inhibitor with an IC50 of median 3.5 nM. AMG 900 repressed autophosphorylation of aurorakinases A and B as well as the phosphorylation of histone H3.The predominant cellular |
| 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™ |
| Action Type | INHIBITOR |
| Mechanism of action | Serine/threonine-protein kinase Aurora inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinylpyrimidines |
| Alternative Parents | Diarylethers Phthalazines Phenoxy compounds Phenol ethers Aniline and substituted anilines Aminopyrimidines and derivatives Aminopyridazines Pyridines and derivatives Imidolactams Thiophenes Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridinylpyrimidine - Diaryl ether - Phthalazine - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Aminopyridazine - Aminopyrimidine - Monocyclic benzene moiety - Pyridazine - Pyridine - Imidolactam - Benzenoid - Heteroaromatic compound - Thiophene - Azacycle - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinylpyrimidines. These are compounds containing a pyridinylpyrimidine skeleton, which consists of a pyridine linked (not fused) to a pyrimidine by a bond. |
| External Descriptors | Not available |
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| ALogP | 5.1 |
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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 | 504769878 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769878 |
| IUPAC Name | N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine |
| INCHI | InChI=1S/C28H21N7OS/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23/h2-16H,1H3,(H,32,35)(H2,29,31,33) |
| InChIKey | IVUGFMLRJOCGAS-UHFFFAOYSA-N |
| Smiles | CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N |
| Isomeric SMILES | CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N |
| Molecular Weight | 503.58 |
| Reaxy-Rn | 12927539 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12927539&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 16, 2023 | A129924 | |
| Certificate of Analysis | Oct 16, 2023 | A129924 | |
| Certificate of Analysis | Oct 16, 2023 | A129924 | |
| Certificate of Analysis | Oct 16, 2023 | A129924 | |
| Certificate of Analysis | Oct 16, 2023 | A129924 | |
| Certificate of Analysis | Oct 16, 2023 | A129924 | |
| Certificate of Analysis | Dec 24, 2021 | A129924 |
| Solubility | ≥25.2 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH |
|---|---|
| Molecular Weight | 503.600 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 6 |
| Exact Mass | 503.153 Da |
| Monoisotopic Mass | 503.153 Da |
| Topological Polar Surface Area | 140.000 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 725.000 |
| 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 |