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

CAS: P612756 Cat. No.: P612756 PubChem CID: 10263487
DISPONIBLE À COMMANDE
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
Storage
Room temperature
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
P612756-5mg
Sur commande · 8–12 semaines
694,10€
25mg
P612756-25mg
Sur commande · 8–12 semaines
1 041,20€
Enter a quantity for the sizes you want to add.
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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

Synonymes
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
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
AGONIST
Mécanisme d'action
Agonist of D 3 receptor;Agonist of D 4 receptor
Noms et identifiants
Sourires canoniquesCCCN1C[C@H](OC[C@@H]1C)c1ccc(nc1)N
IUPAC Name5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
InChIKeyDFTCYTDJDXZFSK-JQWIXIFHSA-N
INCHI1S/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
Isomères 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassAminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminopyridines and derivatives
Alternative Parents Aralkylamines  Morpholines  Imidolactams  Heteroaromatic compounds  Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
DRD4 Tchem D(4) dopamine receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DRD3 Tclin D(3) dopamine receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire235.330 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass235.168 Da
Monoisotopic Mass235.168 Da
Topological Polar Surface Area51.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity237.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is P612756. InChIKey DFTCYTDJDXZFSK-JQWIXIFHSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

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