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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine - ≥98% , CAS No.7135-02-6
Synonyms
2-Amino-5,7-dimethyl-S-triazolo[1,5-a]pyrimidine | STK249780 | NSC106484 | NSC-106484 | Z57039689 | SR-01000388967 | 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2 -ylamine | 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine | 5,7-Dimethyl[1,2,4]tria
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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
2-Amino-5, 7-dimethyl-S-triazolo[1, 5-a]pyrimidine | STK249780 | NSC106484 | NSC-106484 | Z57039689 | SR-01000388967 | 5, 7-Dimethyl-[1, 2, 4]triazolo[1, 5-a]pyrimidin-2 -ylamine | 5, 7-Dimethyl-[1, 2, 4]triazolo[1, 5-a]pyrimidin-2-ylamine | 5, 7-Dimethyl[1, 2, 4]tria
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Pubchem Sid 488189166 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189166 Sonrisas canónicas CC1=CC(=NC2=NC(=NN12)N)C IUPAC Name 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine InChIKey PKNZUAYXDJNFPY-UHFFFAOYSA-N INCHI 1S/C7H9N5/c1-4-3-5(2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11) Isómeros SMILES CC1=CC(=NC2=NC(=NN12)N)C Peso molecular 163.18 Reaxy-Rn 145868 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145868&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 Triazolopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Triazolopyrimidines Alternative Parents Pyrimidines and pyrimidine derivatives Triazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Triazolopyrimidine - Pyrimidine - Heteroaromatic compound - 1,2,4-triazole - Triazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n20D1.76 Punto de fusión (°C) 360-363° C Peso molecular 163.180 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 163.086 Da Monoisotopic Mass 163.086 Da Topological Polar Surface Area 69.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 173.000 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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