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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Isoguanine - ≥97%(HPLC) , CAS No.3373-53-3
Synonyms
CHEBI:62462 | HY-124143 | AKOS015854519 | AKOS015896923 | IGA | GUANOPTERIN | STL454962 | 1,2,2-trifluoroethenylbenzene | 6-Amino-2-hydroxypurine | BDBM50497031 | I0370 | MFCD00025294 | Q6085780 | 6-amino-7H-purin-2-ol | 6-amino-9H-purin-2-ol | Isoguanine
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 Sinonimi
CHEBI:62462 | HY-124143 | AKOS015854519 | AKOS015896923 | IGA | GUANOPTERIN | STL454962 | 1,2,2-trifluoroethenylbenzene | 6-Amino-2-hydroxypurine | BDBM50497031 | I0370 | MFCD00025294 | Q6085780 | 6-amino-7H-purin-2-ol | 6-amino-9H-purin-2-ol | Isoguanine
Specifiche e purezza
≥97%(HPLC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755117
Sorrisi canonici
C1=NC2=NC(=O)NC(=C2N1)N
IUPAC Name
6-amino-1,7-dihydropurin-2-one
InChIKey
DRAVOWXCEBXPTN-UHFFFAOYSA-N
INCHI
1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)
Isomeri SMILES
C1=NC2=NC(=O)NC(=C2N1)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25073989&ln=
Documentazione 📋 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 Hydroxypyrimidines Aminopyrimidines and derivatives Imidolactams Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-aminopurine - Aminopyrimidine - Hydroxypyrimidine - Pyrimidine - Imidolactam - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Aqueous Base (Slightly) Sensibilità Moisture sensitive. Punto di fusione (°C) >300°C Peso molecolare 151.130 g/mol XLogP3 -1.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 151.049 Da Monoisotopic Mass 151.049 Da Topological Polar Surface Area 91.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 313.000 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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