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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1h-pyrrolo(2,3-d)pyrimidine - ≥98% , CAS No.271-70-5
Synonyms
1H-Pyrrolo[2,3-d]pyrimidine | MFCD08234403 | SCHEMBL64925 | SY022555 | 3h-pyrrolo[2,3-d]pyrimidine | 7H-Pyrrolo[2,3-d]pyrimidine | Z1741974263 | J-504774 | PB12495 | AKOS006374352 | JJTNLWSCFYERCK-UHFFFAOYSA-N | AC-22794 | a 7-deazapurine | DS-10550 | SCH
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Why this grade ≥98% 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 Sinónimos
1H-Pyrrolo[2, 3-d]pyrimidine | MFCD08234403 | SCHEMBL64925 | SY022555 | 3h-pyrrolo[2, 3-d]pyrimidine | 7H-Pyrrolo[2, 3-d]pyrimidine | Z1741974263 | J-504774 | PB12495 | AKOS006374352 | JJTNLWSCFYERCK-UHFFFAOYSA-N | AC-22794 | a 7-deazapurine | DS-10550 | SCH
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189122 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189122 Sonrisas canónicas C1=CNC2=NC=NC=C21 IUPAC Name 7H-pyrrolo[2,3-d]pyrimidine InChIKey JJTNLWSCFYERCK-UHFFFAOYSA-N INCHI 1S/C6H5N3/c1-2-8-6-5(1)3-7-4-9-6/h1-4H,(H,7,8,9) Isómeros SMILES C1=CNC2=NC=NC=C21 Peso molecular 119.12 Reaxy-Rn 606575 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606575&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 Clase Pyrrolopyrimidines Subclass Pyrrolo[2,3-d]pyrimidines Intermediate Tree Nodes Not available Direct Parent Pyrrolo[2,3-d]pyrimidines Alternative Parents Pyrimidines and pyrimidine derivatives Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyrrolo[2,3-d]pyrimidine - Pyrimidine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 137 °C Peso molecular 119.120 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 119.048 Da Monoisotopic Mass 119.048 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 104.000 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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