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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-9-(2-Hydroxypropyl)adenine - ≥98%(HPLC)(T) , CAS No.14047-28-0
Synonyms
9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, (.ALPHA.R)- | EPA Pesticide Chemical Code 072001 | 43H6SBP55W | W-201193 | 9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, D- | AKOS015855516 | AMY40726 | 9-HYDROXYPROPYLADENINE, R-ISOMER | AC-8499 | MJZYTEBKXLV
Storage
Argon charged,Room temperature
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, (.ALPHA.R)- | EPA Pesticide Chemical Code 072001 | 43H6SBP55W | W-201193 | 9H-PURINE-9-ETHANOL, 6-AMINO-.ALPHA.-METHYL-, D- | AKOS015855516 | AMY40726 | 9-HYDROXYPROPYLADENINE, R-ISOMER | AC-8499 | MJZYTEBKXLV
Especificaciones y pureza
≥98%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488189836 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189836 Sonrisas canónicas CC(CN1C=NC2=C(N=CN=C21)N)O IUPAC Name (2R)-1-(6-aminopurin-9-yl)propan-2-ol InChIKey MJZYTEBKXLVLMY-RXMQYKEDSA-N INCHI 1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1 Isómeros SMILES C[C@H](CN1C=NC2=C(N=CN=C21)N)O PubChem CID 445211 Peso molecular 193.21
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 Clase 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 Secondary alcohols 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 - Secondary alcohol - Azacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Dimethylformamide Sensibilidad Moisture sensitive Rotación específica [α] -42° (C=1,EtOH) Punto de fusión (°C) 200 °C Peso molecular 193.210 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 193.096 Da Monoisotopic Mass 193.096 Da Topological Polar Surface Area 89.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 202.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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