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· · COA & SDS available for every product · Same-day shipping on in-stock items Home Applications Enzymes Chromatin modifying enzymes (2-{4-[2-(2,6-dimethoxyphenyl)-4-methyl-1H-1,3-benzodiazol-6-yl]piperidin-1-yl}ethyl)(methyl)amine - Moligand™ , Inhibitor of coactivator associated arginine methyltransferase 1, CAS No.D608786, Inhibitor of coactivator associated arginine methyltransferase 1 (2-{4-[2-(2,6-dimethoxyphenyl)-4-methyl-1H-1,3-benzodiazol-6-yl]piperidin-1-yl}ethyl)(methyl)amine - Moligand™ , Inhibitor of coactivator associated arginine methyltransferase 1, CAS No.D608786, Inhibitor of coactivator associated arginine methyltransferase 1
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
benzo[d]imidazole inhibitors of PRMT4 from BMS | compound 17f
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonyms
benzo[d]imidazole inhibitors of PRMT4 from BMS | compound 17f
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of coactivator associated arginine methyltransferase 1
Names and Identifiers Canonical Smiles CNCCN1CCC(CC1)c1cc(C)c2c(c1)[nH]c(n2)c1c(OC)cccc1OC IUPAC Name (2-{4-[2-(2,6-dimethoxyphenyl)-4-methyl-1H-1,3-benzodiazol-6-yl]piperidin-1-yl}ethyl)(methyl)amine InChIKey PFOQIHIIOLBCEQ-UHFFFAOYSA-N INCHI 1S/C24H32N4O2/c1-16-14-18(17-8-11-28(12-9-17)13-10-25-2)15-19-23(16)27-24(26-19)22-20(29-3)6-5-7-21(22)30-4/h5-7,14-15,17,25H,8-13H2,1-4H3,(H,26,27) Isomeric SMILES CC1=CC(=CC2=C1N=C(N2)C3=C(C=CC=C3OC)OC)C4CCN(CC4)CCNC PubChem CID 44622850
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 Organoheterocyclic compounds Class Benzimidazoles Subclass Phenylbenzimidazoles Intermediate Tree Nodes Not available Direct Parent Phenylbenzimidazoles Alternative Parents Phenylpiperidines Phenylimidazoles Dimethoxybenzenes Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylbenzimidazole - Phenylpiperidine - 2-phenylimidazole - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Heteroaromatic compound - Imidazole - Azole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Organic oxygen compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group. 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 Molecular Weight 408.500 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 408.253 Da Monoisotopic Mass 408.253 Da Topological Polar Surface Area 62.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 515.000 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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