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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 8-Bromoadenine - ≥97% , CAS No.6974-78-3
Disponível para encomenda
Synonyms
8-Bromo adenine | 3pm1 | T56W91NG6J | 8-bromadenin | 9H-Purin-6-amine,8-bromo- | SCHEMBL21121885 | PD183267 | 8-Bromo-1H-adenine | MFCD00012213 | 1H-Purin-6-amine, 8-bromo- | 8-bromo-7H-purin-6-amine | NSC 21697 | 6-Amino-8-bromopurine | 8-bromo-9H-purin-
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
8-Bromo adenine | 3pm1 | T56W91NG6J | 8-bromadenin | 9H-Purin-6-amine,8-bromo- | SCHEMBL21121885 | PD183267 | 8-Bromo-1H-adenine | MFCD00012213 | 1H-Purin-6-amine, 8-bromo- | 8-bromo-7H-purin-6-amine | NSC 21697 | 6-Amino-8-bromopurine | 8-bromo-9H-purin-
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 488185971 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185971 Sorrisos canónicos C1=NC(=C2C(=N1)N=C(N2)Br)N IUPAC Name 8-bromo-7H-purin-6-amine InChIKey FVXHPCVBOXMRJP-UHFFFAOYSA-N INCHI 1S/C5H4BrN5/c6-5-10-2-3(7)8-1-9-4(2)11-5/h1H,(H3,7,8,9,10,11) SMILES isoméricas C1=NC(=C2C(=N1)N=C(N2)Br)N Peso molecular 214.03 Reaxy-Rn 1107211 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1107211&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 Imidolactams Aryl bromides Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aminopyrimidine - Aryl bromide - Aryl halide - Pyrimidine - Imidolactam - Imidazole - Azole - Heteroaromatic compound - Azacycle - Organopnictogen compound - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descrição 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 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in 0.1N NaOH. Hardly soluble in hot water, DMSO. Insoluble in alcohol, ether, chloroform. Ponto de ebulição (°C) ~497.5° C at 760 mmHg (Predicted) Ponto de fusão (°C) >250° C Peso molecular 214.020 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 212.965 Da Monoisotopic Mass 212.965 Da Topological Polar Surface Area 80.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 154.000 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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