quinelorane - Moligand™ , Agonist of D 2 receptor;Agonist of D 3 receptor, CAS No.97466-90-5, Agonist of D 2 receptor;Agonist of D 3 receptor

CAS: 97466-90-5 Cat. No.: Q613053 PubChem CID: 57242
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
NCGC00162319-04 | Quinelorano [INN-Spanish] | BDBM50016017 | DTXCID2026315 | Lopac0_001020 | Quinerolane | LY137157 | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine | PDSP2_000522 | CAS-97466-90-5 | (-)-(5AR,9AR)-2-AMINO-5,
Storage
Room temperature
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
Q613053-5mg
Sur commande · 8–12 semaines
800,84€
25mg
Q613053-25mg
Sur commande · 8–12 semaines

1 488,09€

2 800,11€
Enregistrer 1 312,02 € (46.86%)
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
NCGC00162319-04 | Quinelorano [INN-Spanish] | BDBM50016017 | DTXCID2026315 | Lopac0_001020 | Quinerolane | LY137157 | (5aR,9aR)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine | PDSP2_000522 | CAS-97466-90-5 | (-)-(5AR,9AR)-2-AMINO-5,
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Grade
Moligand™
Type d'action
AGONIST
Mécanisme d'action
Agonist of D 2 receptor;Agonist of D 3 receptor
Noms et identifiants
Sourires canoniquesCCCN1CCC[C@H]2[C@H]1Cc1cnc(nc1C2)N
IUPAC Name(5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine
InChIKeyTUFADSGTJUOBEH-ZWNOBZJWSA-N
INCHI1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1
Isomères SMILES CCCN1CCC[C@H]2[C@H]1CC3=CN=C(N=C3C2)N
PubChem CID 57242

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
ClasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinazolines
Alternative Parents Aralkylamines  Aminopyrimidines and derivatives  Piperidines  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazoline - Aminopyrimidine - Aralkylamine - Piperidine - Pyrimidine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire246.350 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass246.184 Da
Monoisotopic Mass246.184 Da
Topological Polar Surface Area55.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity283.000
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 97466-90-5. InChIKey TUFADSGTJUOBEH-ZWNOBZJWSA-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.

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