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· · COA & SDS available for every product · Same-day shipping on in-stock items PF-592379 - Moligand™ , Agonist of D 3 receptor;Agonist of D 4 receptor, CAS No.P612756, Agonist of D 3 receptor;Agonist of D 4 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
GTPL7683 | SCHEMBL1840932 | PF-592,379 | 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine | UNII-66B7UY5K7I | PF-592379 | 5-((2R,5S)-5-Methyl-4-propylmorpholin-2-yl)pyridin-2-amine | HY-U00400 | Q7119054 | AKOS040732264 | 66B7UY5K7I | 2-Pyridina
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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
GTPL7683 | SCHEMBL1840932 | PF-592, 379 | 5-[(2R, 5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine | UNII-66B7UY5K7I | PF-592379 | 5-((2R, 5S)-5-Methyl-4-propylmorpholin-2-yl)pyridin-2-amine | HY-U00400 | Q7119054 | AKOS040732264 | 66B7UY5K7I | 2-Pyridina
Specifications & Purity
Moligand™
Mechanism of action
Agonist of D 3 receptor;Agonist of D 4 receptor
Names and Identifiers Canonical Smiles CCCN1C[C@H](OC[C@@H]1C)c1ccc(nc1)N IUPAC Name 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine InChIKey DFTCYTDJDXZFSK-JQWIXIFHSA-N INCHI 1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1 Isomeric SMILES CCCN1C[C@H](OC[C@@H]1C)C2=CN=C(C=C2)N PubChem CID 10263487
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 Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Aralkylamines Morpholines Imidolactams Heteroaromatic compounds Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridine - Aralkylamine - Morpholine - Oxazinane - Imidolactam - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Ether - Dialkyl ether - Oxacycle - Azacycle - Organic nitrogen compound - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. 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) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 235.330 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 235.168 Da Monoisotopic Mass 235.168 Da Topological Polar Surface Area 51.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 237.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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