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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 9-Ethyl Adenine - Moligand™, ≥97% , CAS No.2715-68-6
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. ≥97% Synonyms
SCHEMBL1924594 | 9-ethyl adenine | 2EC | NSC 14580 | 9H-Purin-6-amine, 9-ethyl- | Adenine, 9-ethyl- | AKOS012922847 | MUIPLRMGAXZWSQ-UHFFFAOYSA-N | (9-ethylpurin-6-yl)amine | 9H-Purin-6-amine,9-ethyl | 9H-Purin-6-amine,9-ethyl- | BDBM50009681 | 9-ethylpur
Storage
Store at 2-8°C,Protected from light
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
SCHEMBL1924594 | 9-ethyl adenine | 2EC | NSC 14580 | 9H-Purin-6-amine, 9-ethyl- | Adenine, 9-ethyl- | AKOS012922847 | MUIPLRMGAXZWSQ-UHFFFAOYSA-N | (9-ethylpurin-6-yl)amine | 9H-Purin-6-amine,9-ethyl | 9H-Purin-6-amine,9-ethyl- | BDBM50009681 | 9-ethylpur
Spécifications et pureté
Moligand™, ≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528762944 Sourires canoniques CCN1C=NC2=C(N=CN=C21)N IUPAC Name 9-ethylpurin-6-amine InChIKey MUIPLRMGAXZWSQ-UHFFFAOYSA-N INCHI 1S/C7H9N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4H,2H2,1H3,(H2,8,9,10) Isomères SMILES CCN1C=NC2=C(N=CN=C21)N Poids moléculaire 163.18 Reaxy-Rn 150824 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=150824&ln=
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 Classe Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent 6-aminopurines Alternative Parents Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Primary amine - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. External Descriptors a small molecule 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 163.180 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 163.086 Da Monoisotopic Mass 163.086 Da Topological Polar Surface Area 69.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 162.000 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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Reconstitution Calculator Avis 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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