Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Imatinib (STI571) is a multi-target inhibitor of v-Abl, c-Kit and PDGFR with IC50 of 0.6 μM, 0.1 μM and 0.1 μM in cell-free or cell-based assays, respectively.
An inhibitor of multiple tyrosine kinases
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | Pyridinylpyrimidines Benzamides Diaminotoluenes Aniline and substituted anilines Benzoyl derivatives Benzylamines Phenylmethylamines N-methylpiperazines Aminopyrimidines and derivatives Aralkylamines Pyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Azacyclic compounds Secondary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzanilide - Pyridinylpyrimidine - Benzamide - Benzoic acid or derivatives - Diaminotoluene - Phenylmethylamine - Benzoyl - Benzylamine - Aniline or substituted anilines - Aminopyrimidine - Aralkylamine - Toluene - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Pyridine - Piperazine - Pyrimidine - Heteroaromatic compound - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| External Descriptors | pyrimidines - benzamides - pyridines - aromatic amine - N-methylpiperazine |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Sep 21, 2026 | I124963 | |
| Certificate of Analysis | Jun 09, 2026 | I124963 | |
| Certificate of Analysis | Jun 09, 2026 | I124963 | |
| Certificate of Analysis | Jun 09, 2026 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Apr 10, 2024 | I124963 | |
| Certificate of Analysis | Mar 16, 2024 | I124963 | |
| Certificate of Analysis | Feb 09, 2023 | I124963 | |
| Certificate of Analysis | Nov 22, 2022 | I124963 | |
| Certificate of Analysis | Jan 19, 2022 | I124963 |
| Solubilità | DMSO 3 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
|---|---|
| Sensibilità | Heat & air sensitive |
| Indice di rifrazione | 1.67 |
| Punto di ebollizione (°C) | 715.75° C |
| Punto di fusione (°C) | 211-213°C |
| Peso molecolare | 493.600 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 493.259 Da |
| Monoisotopic Mass | 493.259 Da |
| Topological Polar Surface Area | 86.300 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 706.000 |
| 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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