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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,8-Dibromoimidazo[1,2-a]pyrazine - ≥95% , CAS No.63744-22-9
Synonyms
UQCZZGIPIMJBCL-UHFFFAOYSA-N | J-518178 | PB27935 | FT-0647226 | 6,8-dibromo imidazo[1,2-a]pyrazine | IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO- | SCHEMBL103894 | 6.8-dibromoimidazo[1,2-a]pyrazine | 6,8 dibromoimidazo[1,2-a]pyrazine | 6,8-dibromoimidazo[1,2-alph
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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.
Descripción general Application：
It is an Intermediate in organic syntheses.
Specifications Sinónimos
UQCZZGIPIMJBCL-UHFFFAOYSA-N | J-518178 | PB27935 | FT-0647226 | 6, 8-dibromo imidazo[1, 2-a]pyrazine | IMIDAZO[1, 2-A]PYRAZINE, 6, 8-DIBROMO- | SCHEMBL103894 | 6.8-dibromoimidazo[1, 2-a]pyrazine | 6, 8 dibromoimidazo[1, 2-a]pyrazine | 6, 8-dibromoimidazo[1, 2-alph
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504767756 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767756 Sonrisas canónicas C1=CN2C=C(N=C(C2=N1)Br)Br IUPAC Name 6,8-dibromoimidazo[1,2-a]pyrazine InChIKey UQCZZGIPIMJBCL-UHFFFAOYSA-N INCHI 1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H Isómeros SMILES C1=CN2C=C(N=C(C2=N1)Br)Br Peso molecular 276.92 Reaxy-Rn 514281 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=514281&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 Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water. Punto de fusión (°C) 167 °C Peso molecular 276.920 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 276.867 Da Monoisotopic Mass 274.869 Da Topological Polar Surface Area 30.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
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