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· · COA & SDS available for every product · Same-day shipping on in-stock items MDIP - Moligand™ , Allosteric modulator of mGlu 7 receptor, CAS No.60986-80-3, Allosteric modulator of mGlu 7 receptor
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
60986-80-3|5-methyl-3,6-diphenylisoxazolo[4,5-c]pyridin-4(5H)-one|5-methyl-3,6-diphenyl-[1,2]oxazolo[4,5-c]pyridin-4-one|CHEMBL595840|3,6-DIPHENYL-5-METHYLISOXAZOLO(4,5-C)PYRIDIN-4(5H)-ONE|MLS002153017|GTPL6218|SCHEMBL3663640|cid_4250909|DTXSID10401226|LC
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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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
60986-80-3 | 5-methyl-3, 6-diphenylisoxazolo[4, 5-c]pyridin-4(5H)-one | 5-methyl-3, 6-diphenyl-[1, 2]oxazolo[4, 5-c]pyridin-4-one | CHEMBL595840 | 3, 6-DIPHENYL-5-METHYLISOXAZOLO(4, 5-C)PYRIDIN-4(5H)-ONE | MLS002153017 | GTPL6218 | SCHEMBL3663640 | cid_4250909 | DTXSID10401226 | LC
Specifications & Purity
Moligand™
Action Type
ALLOSTERIC MODULATOR
Mechanism of action
Allosteric modulator of mGlu 7 receptor
Names and Identifiers Canonical Smiles Cn1c(cc2c(c1=O)c(no2)c1ccccc1)c1ccccc1 IUPAC Name 5-methyl-3,6-di(phenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one InChIKey LCNDUGHNYMJGIW-UHFFFAOYSA-N INCHI 1S/C19H14N2O2/c1-21-15(13-8-4-2-5-9-13)12-16-17(19(21)22)18(20-23-16)14-10-6-3-7-11-14/h2-12H,1H3 Isomeric SMILES CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4 PubChem CID 4250909
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 Pyridines and derivatives Subclass Phenylpyridines Intermediate Tree Nodes Not available Direct Parent Phenylpyridines Alternative Parents Isoxazolopyridines Pyridinones Benzene and substituted derivatives Isoxazoles Heteroaromatic compounds Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylpyridine - 1,2-oxazolopyridine - Pyridinone - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Isoxazole - Azole - Lactam - Oxacycle - Azacycle - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. 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 302.300 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 302.106 Da Monoisotopic Mass 302.106 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 478.000 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
Citations of This Product References 1. Anda Zheng, Donge Wang, Lin Wang, Jianqiang Han, Huaijun Ma, Zhendong Pan, Wei Qu, Congxin Wang, Zhijian Tian. (2021) Highly Efficient MoS2 Nanocatalysts for Slurry-Phase Hydrogenation of Unconventional Feedstocks into Fuels. ENERGY & FUELS, [PMID: [10.1021/acs.energyfuels.0c03996 ] 2. Tan Yang, Jianfang Feng, Qian Zhang, Wei Wu, Hailan Mo, Lanzhen Huang, Wei Zhang. (2020) l-Carnitine conjugated chitosan-stearic acid polymeric micelles for improving the oral bioavailability of paclitaxel. DRUG DELIVERY, [PMID:32306775 ] [10.1080/10717544.2020.1748762 ] 3. Yan Wang, Hongji Li, Xiaonan Wang, Zirun Wang, Mingchao Wang, Yue Li, Qingwei Wang. (2019) Preparation of a high-performance magnetic molecularly imprinted sensor for SERS detection of cyfluthrin in river. JOURNAL OF RAMAN SPECTROSCOPY, 50 (7): (926-935). [PMID: [10.1002/jrs.5598 ] 4. Yijie Yin, Jianming Pan, Jun Cao, Yue Ma, Guoqing Pan, Runrun Wu, Xiaohui Dai, Minjia Meng, Yongsheng Yan. (2015) Rationally designed hybrid molecularly imprinted polymer foam for highly efficient λ-cyhalothrin recognition and uptake via twice imprinting strategy. CHEMICAL ENGINEERING JOURNAL, [PMID: [10.1016/j.cej.2015.10.060 ]
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