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| SKU | Size | Availability |
Price | Qty |
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P421793-1ml
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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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| Synonyms | Pemigatinib | 1513857-77-6 | Pemazyre | INCB054828 | Fgfr inhibitor INCB054828 | Y6BX7BL23K | Pemigatinib [INN] | Pemigatinib [USAN] | INCB54828 | INCB-54828 | INCB-054828 | UNII-Y6BX7BL23K | INCB 54828 | 1513857-77-6 (free base) | 2H-Pyrrolo(3',2':5,6)pyrido(4,3-d)pyrimidin-2-one, |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| 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™ |
| Action Type | INHIBITOR |
| Mechanism of action | Fibroblast growth factor receptor 1 inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Methoxybenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dimethoxybenzenes |
| Alternative Parents | Pyrrolopyridines Methoxyanilines Anisoles Phenoxy compounds Alkyl aryl ethers Aralkylamines Pyrimidones Fluorobenzenes Substituted pyrroles Aryl fluorides Pyridines and derivatives Morpholines Heteroaromatic compounds Ureas Trialkylamines Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organofluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dimethoxybenzene - M-dimethoxybenzene - Pyrrolopyridine - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Pyrimidone - Aralkylamine - Substituted pyrrole - Aryl fluoride - Aryl halide - Pyrimidine - Pyridine - Morpholine - Oxazinane - Heteroaromatic compound - Pyrrole - Urea - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. |
| External Descriptors | Not available |
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| ALogP | 1.8 |
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| IUPAC Name | 11-(2,6-difluoro-3,5-dimethoxyphenyl)-13-ethyl-4-(morpholin-4-ylmethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-12-one |
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| INCHI | InChI=1S/C24H27F2N5O4/c1-4-30-21-14(11-27-23-16(21)9-15(28-23)13-29-5-7-35-8-6-29)12-31(24(30)32)22-19(25)17(33-2)10-18(34-3)20(22)26/h9-11H,4-8,12-13H2,1-3H3,(H,27,28) |
| InChIKey | HCDMJFOHIXMBOV-UHFFFAOYSA-N |
| Smiles | CCN1C2=C3C=C(NC3=NC=C2CN(C1=O)C4=C(C(=CC(=C4F)OC)OC)F)CN5CCOCC5 |
| Isomeric SMILES | CCN1C2=C3C=C(NC3=NC=C2CN(C1=O)C4=C(C(=CC(=C4F)OC)OC)F)CN5CCOCC5 |
| PubChem CID | 86705695 |
| Molecular Weight | 487.50 |
| Molecular Weight | 487.500 g/mol |
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| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 487.203 Da |
| Monoisotopic Mass | 487.203 Da |
| Topological Polar Surface Area | 83.200 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 731.000 |
| 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 |