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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A129523-5mg
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5mg |
3
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$88.90
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|
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A129523-10mg
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10mg |
2
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$157.90
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A129523-50mg
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50mg |
3
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$593.90
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Potent and selective PI 3-Kβ inhibitor
| Synonyms | 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid | HY-10344 | 2-({(1R)-1-[7-Methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl}amino)benzoic acid | InChI=1/C7H15N/c1-8-7-5-3-2-4-6-7/h7- |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Potent and selective inhibitor of PI 3-kinaseβ(PI 3-Kβ) (IC50values are 0.69, 13.6, 47.8 and 136 nM for PI 3-Kβ, PI 3-Kδ, PI 3-Kγand PI 3-Kα, respectively). Selectively inhibitsin vivogrowth of the PTEN-deficient tumor xenografts HCC70 and PC3. Also exhib |
| 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 | PI3-kinase class I inhibitor |
| Product Description |
AZD6482 is a PI3Kβ inhibitor with IC50 of 10 nM, 8-, 87- and 109-fold more selective to PI3Kβ than PI3Kδ, PI3Kα and PI3Kγ. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridopyrimidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridopyrimidines |
| Alternative Parents | Aminobenzoic acids Benzoic acids Phenylalkylamines Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Secondary alkylarylamines Pyrimidones Aminopyrimidines and derivatives Methylpyridines Morpholines Imidolactams Heteroaromatic compounds Vinylogous amides Amino acids Lactams Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aminobenzoic acid - Aminobenzoic acid or derivatives - Pyridopyrimidine - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Dialkylarylamine - Aniline or substituted anilines - Phenylalkylamine - Methylpyridine - Aralkylamine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidone - Monocyclic benzene moiety - Morpholine - Imidolactam - Benzenoid - Pyrimidine - Oxazinane - Pyridine - Heteroaromatic compound - Vinylogous amide - Lactam - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Ether - Dialkyl ether - Secondary amine - Oxacycle - Carboxylic acid - Organic oxygen compound - Organic oxide - Organopnictogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridopyrimidines. These are compounds containing a pyridopyrimidine, which consists of a pyridine fused to a pyrimidine. Pyridine is 6-membered ring consisting of five carbon atoms and a nitrogen atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| ALogP | 2 |
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| IUPAC Name | 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid |
|---|---|
| INCHI | InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1 |
| InChIKey | IRTDIKMSKMREGO-OAHLLOKOSA-N |
| Smiles | CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4 |
| Isomeric SMILES | CC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4 |
| Molecular Weight | 408.45 |
| Reaxy-Rn | 11789347 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11789347&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 | Nov 11, 2022 | A129523 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 40.84, Max Conc. mM: 100; Solvent:1eq. HCl, Max Conc. mg/mL: 4.08, Max Conc. mM: 10 |
|---|---|
| Molecular Weight | 408.400 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 408.18 Da |
| Monoisotopic Mass | 408.18 Da |
| Topological Polar Surface Area | 94.500 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 838.000 |
| 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 |