Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
AZD8931 is a reversible, ATP competitive inhibitor of EGFR, ErbB2 and ErbB3 with IC50 of 4 nM, 3 nM and 4 nM, more potent than Gefitinib or Lapatinib against NSCLC cell, 100-fold more selective for the ErbB family than MNK1 and Flt.
A potent inhibitor of EGFR phosphorylation.
| ALogP | 4 |
|---|
| Canonical Smiles | CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC |
|---|---|
| IUPAC Name | 2-[4-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]-N-methylacetamide |
| InChIKey | DFJSJLGUIXFDJP-UHFFFAOYSA-N |
| INCHI | 1S/C23H25ClFN5O3/c1-26-21(31)12-30-8-6-14(7-9-30)33-20-10-15-18(11-19(20)32-2)27-13-28-23(15)29-17-5-3-4-16(24)22(17)25/h3-5,10-11,13-14H,6-9,12H2,1-2H3,(H,26,31)(H,27,28,29) |
| Isomeric SMILES | CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC |
| Molecular Weight | 473.93 |
| Reaxy-Rn | 12223131 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12223131&ln= |
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 | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid amides |
| Alternative Parents | Quinazolinamines Aniline and substituted anilines Anisoles Alkyl aryl ethers Aminopyrimidines and derivatives Fluorobenzenes Chlorobenzenes Piperidines Imidolactams Aryl chlorides Aryl fluorides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Secondary amines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid amide - Quinazolinamine - Diazanaphthalene - Quinazoline - Anisole - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Fluorobenzene - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Piperidine - Imidolactam - Aryl chloride - Pyrimidine - Heteroaromatic compound - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Secondary amine - Organic nitrogen compound - Organohalogen compound - Organochloride - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. |
| External Descriptors | Not available |
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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 | May 21, 2026 | A129380 |
| Solubility | Soluble in DMSO (40 mg/ml), water (<1 mg/ml at 25 °C), and ethanol (<1 mg/ml at 25 °C). |
|---|---|
| Molecular Weight | 473.900 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 473.163 Da |
| Monoisotopic Mass | 473.163 Da |
| Topological Polar Surface Area | 88.600 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 641.000 |
| 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 |
| 1. Mengwei Zhang, Wanyue Liu, Qian Qu, Mingjing Ke, Zhenyan Zhang, Zhigao Zhou, Tao Lu, Haifeng Qian. (2020) Metabolomic modulations in a freshwater microbial community exposed to the fungicide azoxystrobin. Journal of Environmental Sciences, [PMID:32933724] [10.1016/j.jes.2020.04.013] |
| 2. Lu Tao, Zhou Zhigao, Zhang Qi, Zhang Zhenyan, Qian Haifeng. (2019) Ecotoxicological Effects of Fungicides Azoxystrobin and Pyraclostrobin on Freshwater Aquatic Bacterial Communities. BULLETIN OF ENVIRONMENTAL CONTAMINATION AND TOXICOLOGY, 103 (5): (683-688). [PMID:31471659] [10.1007/s00128-019-02706-x] |
| 3. Qi Zhang, Dong Zhu, Jing Ding, Fei Zheng, Shuyidan Zhou, Tao Lu, Yong-Guan Zhu, Haifeng Qian. (2019) The fungicide azoxystrobin perturbs the gut microbiota community and enriches antibiotic resistance genes in Enchytraeus crypticus. ENVIRONMENT INTERNATIONAL, [PMID:31284112] [10.1016/j.envint.2019.104965] |
| 4. Xiaochang Liu, Peng Quan, Shanshan Li, Chao Liu, Yuan Zhao, Yongshan Zhao, Liang Fang. (2017) Time dependence of the enhancement effect of chemical enhancers: Molecular mechanisms of enhancing kinetics. JOURNAL OF CONTROLLED RELEASE, [PMID:28088574] [10.1016/j.jconrel.2017.01.017] |
| 5. Yao Deng, Ying-Ming Li, Wen-Juan Hu, Hang-Ping Fang, De-Yi Wang. (2025) The design of multi flame-retarding elements towards the enhance the flame retardancy and mechanical property of rigid polyurethane foam. COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, [PMID:] [10.1016/j.colsurfa.2025.136144] |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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