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· · COA & SDS available for every product · Same-day shipping on in-stock items 3M-002 - Moligand™ , Agonist of TLR8, CAS No.M607166, Agonist of TLR8
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
2-PROPYL-[1,3]THIAZOLO[4,5-C]QUINOLIN-4-AMINE | 2-Propyl[1,3]thiazolo[4,5-C]quinolin-4-Amine | 2-propylthiazolo[4,5-c]quinolin-4-amine | 2-propylthiazolo[4,5-c]quinolin4-amine | BDBM50398245 | EX-A5490 | CL 075 | 3M-002 | CL075 | CL-075 | HY-117066 | AS-3
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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
2-PROPYL-[1, 3]THIAZOLO[4, 5-C]QUINOLIN-4-AMINE | 2-Propyl[1, 3]thiazolo[4, 5-C]quinolin-4-Amine | 2-propylthiazolo[4, 5-c]quinolin-4-amine | 2-propylthiazolo[4, 5-c]quinolin4-amine | BDBM50398245 | EX-A5490 | CL 075 | 3M-002 | CL075 | CL-075 | HY-117066 | AS-3
Specifications & Purity
Moligand™
Mechanism of action
Agonist of TLR8
Names and Identifiers Canonical Smiles CCCc1nc2c(s1)c1ccccc1nc2N IUPAC Name 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine InChIKey NFYMGJSUKCDVJR-UHFFFAOYSA-N INCHI 1S/C13H13N3S/c1-2-5-10-16-11-12(17-10)8-6-3-4-7-9(8)15-13(11)14/h3-4,6-7H,2,5H2,1H3,(H2,14,15) Isomeric SMILES CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N PubChem CID 10198719
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 Quinolines and derivatives Subclass Aminoquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminoquinolines and derivatives Alternative Parents Aminopyridines and derivatives Imidolactams Benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Aminoquinoline - Aminopyridine - Imidolactam - Benzenoid - Pyridine - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. 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 243.330 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 243.083 Da Monoisotopic Mass 243.083 Da Topological Polar Surface Area 80.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 273.000 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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