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· · COA & SDS available for every product · Same-day shipping on in-stock items LY 156735 - Moligand™ , Agonist of MT 1 receptor;Agonist of MT 2 receptor, CAS No.L611633, Agonist of MT 1 receptor;Agonist of MT 2 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
HY-106136 | N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]ethanimidic acid | 3ZX95B1ZWK | Q6460405 | UNII-3ZX95B1ZWK | DTXSID70922760 | TIK-301 | PD-6735 | LY 156735 | n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]acetamide | PD-6735;LY-156735 | Acet
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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
HY-106136 | N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]ethanimidic acid | 3ZX95B1ZWK | Q6460405 | UNII-3ZX95B1ZWK | DTXSID70922760 | TIK-301 | PD-6735 | LY 156735 | n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]acetamide | PD-6735;LY-156735 | Acet
Specifications & Purity
Moligand™
Mechanism of action
Agonist of MT 1 receptor;Agonist of MT 2 receptor
Names and Identifiers Canonical Smiles COc1cc2c(cc1Cl)[nH]cc2[C@H](CNC(=O)C)C IUPAC Name N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide InChIKey RKHCTAKUYDTFHE-QMMMGPOBSA-N INCHI 1S/C14H17ClN2O2/c1-8(6-16-9(2)18)11-7-17-13-5-12(15)14(19-3)4-10(11)13/h4-5,7-8,17H,6H2,1-3H3,(H,16,18)/t8-/m0/s1 Isomeric SMILES C[C@@H](CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)Cl PubChem CID 219018
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 Indoles and derivatives Subclass Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Anisoles Alkyl aryl ethers Pyrrolines Pyrroles Heteroaromatic compounds Acetamides Amino acids and derivatives Vinyl chlorides Dialkylamines Chloroalkenes Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Anisole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Acetamide - Pyrroline - Pyrrole - Carboxamide group - Amino acid or derivatives - Azacycle - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Secondary amine - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 280.750 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 280.098 Da Monoisotopic Mass 280.098 Da Topological Polar Surface Area 54.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 327.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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