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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Naxifylline , Adenosine A1 receptor antagonist, CAS No.166374-49-8, Adenosine A1 receptor antagonist
Synonyms
Naxifylline | NAXIFYLLINE [USAN] | 8-[(1S,2R,4S,5S,6S)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-1,3-dipropyl-7H-purine-2,6-dione | 1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxatricyclo(3.2.1.0(sup 2,4))oct-6-yl)-1,3-dipropyl-, (1S-(1alpha,2beta,4beta,5alpha,6alph
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Naxifylline | NAXIFYLLINE [USAN] | 8-[(1S, 2R, 4S, 5S, 6S)-3-oxatricyclo[3.2.1.02, 4]octan-6-yl]-1, 3-dipropyl-7H-purine-2, 6-dione | 1H-Purine-2, 6-dione, 3, 7-dihydro-8-(3-oxatricyclo(3.2.1.0(sup 2, 4))oct-6-yl)-1, 3-dipropyl-, (1S-(1alpha, 2beta, 4beta, 5alpha, 6alph
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Adenosine A1 receptor antagonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CC3C5C4O5 IUPAC Name 8-[(1S,2R,4S,5S,6S)-3-oxatricyclo[3.2.1.02,4]octan-6-yl]-1,3-dipropyl-7H-purine-2,6-dione InChIKey OQCJPFYWFGUHIN-GJKBLCTNSA-N INCHI 1S/C18H24N4O3/c1-3-5-21-16-12(17(23)22(6-4-2)18(21)24)19-15(20-16)11-8-9-7-10(11)14-13(9)25-14/h9-11,13-14H,3-8H2,1-2H3,(H,19,20)/t9-,10+,11+,13-,14+/m1/s1 Isómeros SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@H]3C[C@H]4C[C@@H]3[C@H]5[C@@H]4O5 PubChem CID 9841075 Peso molecular 344.4
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 Xanthines Alternative Parents 6-oxopurines Aromatic monoterpenoids Alkaloids and derivatives Pyrimidones Oxepanes Oxanes Vinylogous amides Heteroaromatic compounds Imidazoles Ureas Lactams Epoxides Dialkyl ethers Azacyclic compounds Oxacyclic compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthine - 6-oxopurine - Aromatic monoterpenoid - Monoterpenoid - Norbornane monoterpenoid - Purinone - Alkaloid or derivatives - Oxepane - Pyrimidone - Oxane - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Ether - Oxirane - Dialkyl ether - Oxacycle - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. 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.
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