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· · COA & SDS available for every product · Same-day shipping on in-stock items 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol - ≥95% , CAS No.39929-79-8
Synonyms
1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione | 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | DEAZAXANTHINE | SESONE(TM) | 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol | AB13136 | HASUWNAFLUMMFI-UHFFFAOYSA-N | SCHEMBL9213933 | 7-Deazaxanthine | FT-0660148 | SC
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonyms
1, 7-Dihydro-pyrrolo[2, 3-d]pyrimidine-2, 4-dione | 1, 7-dihydropyrrolo[2, 3-d]pyrimidine-2, 4-dione | DEAZAXANTHINE | SESONE(TM) | 7H-pyrrolo[2, 3-d]pyrimidine-2, 4-diol | AB13136 | HASUWNAFLUMMFI-UHFFFAOYSA-N | SCHEMBL9213933 | 7-Deazaxanthine | FT-0660148 | SC
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 504766763 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766763 Canonical Smiles C1=CNC2=C1C(=O)NC(=O)N2 IUPAC Name 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione InChIKey HASUWNAFLUMMFI-UHFFFAOYSA-N INCHI 1S/C6H5N3O2/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11) Isomeric SMILES C1=CNC2=C1C(=O)NC(=O)N2 Molecular Weight 151.1 Reaxy-Rn 743419 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743419&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 Class Pyrrolopyrimidines Subclass Pyrrolo[2,3-d]pyrimidines Intermediate Tree Nodes Not available Direct Parent Pyrrolo[2,3-d]pyrimidines Alternative Parents Pyrimidones Vinylogous amides Pyrroles Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrrolo[2,3-d]pyrimidine - Pyrimidone - Pyrimidine - Pyrrole - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 151.120 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 151.038 Da Monoisotopic Mass 151.038 Da Topological Polar Surface Area 74.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 216.000 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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