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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 7-Methyladenine - ≥97% , CAS No.935-69-3
Synonyms
6-Amino-7-methylpurine | 7-Methyl-7H-purin-6-amine | CAS-935-69-3 | NSC7857 | NSC-7857 | Adenine, 7-methyl- | DTXCID6029335 | 7-Methyl-7H-purin-6-ylamine | N-ACETYL-DL-2-AMINO-N-BUTYRICACID | NCGC00260497-01 | AKOS006378195 | DTXSID9049376 | SCHEMBL26976
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature Ships Normal 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 Synonyme
6-Amino-7-methylpurine | 7-Methyl-7H-purin-6-amine | CAS-935-69-3 | NSC7857 | NSC-7857 | Adenine, 7-methyl- | DTXCID6029335 | 7-Methyl-7H-purin-6-ylamine | N-ACETYL-DL-2-AMINO-N-BUTYRICACID | NCGC00260497-01 | AKOS006378195 | DTXSID9049376 | SCHEMBL26976
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184667
Kanonisches Lächeln
CN1C=NC2=NC=NC(=C21)N
IUPAC Name
7-methylpurin-6-amine
InChIKey
HCGHYQLFMPXSDU-UHFFFAOYSA-N
INCHI
1S/C6H7N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)
Isomere SMILES
CN1C=NC2=NC=NC(=C21)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=149647&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 Klasse 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 Beschreibung 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 purine base 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light sensitive Schmelzpunkt (°C) 346-350° C Molekulargewicht 149.150 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 149.07 Da Monoisotopic Mass 149.07 Da Topological Polar Surface Area 69.600 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 150.000 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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