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· · COA & SDS available for every product · Same-day shipping on in-stock items p38α inhibitor 1 - ≥98% , MAP kinase p38 alpha inhibitor, CAS No.1034189-82-6, MAP kinase p38 alpha inhibitor
Synonyms
ARRY797 | ARRY-797 | MS-27245 | A inhibitor 1 | GTPL11095 | p38a inhibitor 1 | BDBM50314072 | ARRY371797 | ARRY-371797 | AKOS040733949 | p38alpha inhibitor 1 | p38-alpha- inhibitor 1 | -(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)in
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview p38α inhibitor 1 is a p38α inhibitor extracted from patent WO 2008076265 A1.
Form:Solid
IC50& Target:p38α
Specifications Synonyms
ARRY797 | ARRY-797 | MS-27245 | A inhibitor 1 | GTPL11095 | p38a inhibitor 1 | BDBM50314072 | ARRY371797 | ARRY-371797 | AKOS040733949 | p38alpha inhibitor 1 | p38-alpha- inhibitor 1 | -(2, 4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)in
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
p38α inhibitor 1 is a p38α inhibitor extracted from patent WO 2008076265 A1.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
MAP kinase p38 alpha inhibitor
Product Properties Names and Identifiers Canonical Smiles CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NCCN(C)C IUPAC Name 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide InChIKey IFGWYHGYNVGVRB-UHFFFAOYSA-N INCHI 1S/C22H26F2N4O2/c1-14(2)13-28-19-11-17(22(29)25-7-8-27(3)4)21(9-15(19)12-26-28)30-20-6-5-16(23)10-18(20)24/h5-6,9-12,14H,7-8,13H2,1-4H3,(H,25,29) Isomeric SMILES CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NCCN(C)C Alternate CAS 1036404-17-7 PubChem CID 46883775 MeSH Entry Terms ARRY-371797;ARRY-797 Molecular Weight 416.46
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Diarylethers Alternative Parents Indazoles Phenoxy compounds Phenol ethers Fluorobenzenes Aryl fluorides Pyrazoles Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Diaryl ether - Benzopyrazole - Indazole - Phenoxy compound - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Amine - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO : ≥ 125 mg/mL (300.15 mM) Molecular Weight 416.500 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 8 Exact Mass 416.202 Da Monoisotopic Mass 416.202 Da Topological Polar Surface Area 59.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 565.000 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
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