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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-bromo-imidazo[1,2-a]pyrimidine - ≥97% , CAS No.865156-68-9
Synonyms
HC-0742 | DTXSID30650390 | SCHEMBL484140 | J-518435 | FT-0646622 | PB14681 | Z1201625038 | B5599 | AM20110238 | SY033607 | 6-Bromoimidazo[1,2-a]pyrimidine, 97% | MFCD09261434 | AKOS004912339 | A841696 | EN300-94422 | 6-BROMO-IMIDAZO[1,2-A]PYRIMIDINE | 6-B
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Why this grade ≥97% 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
HC-0742 | DTXSID30650390 | SCHEMBL484140 | J-518435 | FT-0646622 | PB14681 | Z1201625038 | B5599 | AM20110238 | SY033607 | 6-Bromoimidazo[1, 2-a]pyrimidine, 97% | MFCD09261434 | AKOS004912339 | A841696 | EN300-94422 | 6-BROMO-IMIDAZO[1, 2-A]PYRIMIDINE | 6-B
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504770071 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770071 Sonrisas canónicas C1=CN2C=C(C=NC2=N1)Br IUPAC Name 6-bromoimidazo[1,2-a]pyrimidine InChIKey BQMWMOQCMFLRQQ-UHFFFAOYSA-N INCHI 1S/C6H4BrN3/c7-5-3-9-6-8-1-2-10(6)4-5/h1-4H Isómeros SMILES C1=CN2C=C(C=NC2=N1)Br WGK Alemania 3 Peso molecular 198.023 Reaxy-Rn 14456815 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14456815&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 Imidazo[1,2-a]pyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazo[1,2-a]pyrimidines Alternative Parents Halopyrimidines N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazo[1,2-a]pyrimidine - Halopyrimidine - Aryl bromide - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine 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 Sensibilidad Moisture sensitive Punto de fusión (°C) 218 °C Peso molecular 198.020 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 196.959 Da Monoisotopic Mass 196.959 Da Topological Polar Surface Area 30.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 130.000 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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