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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic Acid - ≥97% , CAS No.14714-24-0
Synonyms
6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, AldrichCPR | MFCD04974055 | EN300-86221 | DTXSID80383282 | SY006970 | AN-584/43408295 | A808614 | PB23408 | HTUZJYQXKFDVLT-UHFFFAOYSA-N | PS-5996 | 6-chloro-imidazo[1,2-b]pyridazine-2-carboxylic acid | 6
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 A pyridazine derivative exhibiting antihistaminic or eosinophil chemotaxis-inhibiting activity.
Specifications Sinónimos
6-chloroimidazo[1, 2-b]pyridazine-2-carboxylic acid, AldrichCPR | MFCD04974055 | EN300-86221 | DTXSID80383282 | SY006970 | AN-584/43408295 | A808614 | PB23408 | HTUZJYQXKFDVLT-UHFFFAOYSA-N | PS-5996 | 6-chloro-imidazo[1, 2-b]pyridazine-2-carboxylic acid | 6
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=NN2C1=NC(=C2)C(=O)O)Cl IUPAC Name 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid InChIKey HTUZJYQXKFDVLT-UHFFFAOYSA-N INCHI 1S/C7H4ClN3O2/c8-5-1-2-6-9-4(7(12)13)3-11(6)10-5/h1-3H,(H,12,13) Isómeros SMILES C1=CC(=NN2C1=NC(=C2)C(=O)O)Cl Peso molecular 197.58 Reaxy-Rn 784970 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=784970&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 Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Carbonylimidazoles Alternative Parents Pyridazines and derivatives N-substituted imidazoles Aryl chlorides Vinylogous amides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazole-4-carbonyl group - Aryl chloride - Aryl halide - N-substituted imidazole - Pyridazine - Heteroaromatic compound - Vinylogous amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl group. 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 Solubilidad Soluble in DMF and DMSO Punto de fusión (°C) >260°C (lit.)(dec.) Peso molecular 197.580 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 196.999 Da Monoisotopic Mass 196.999 Da Topological Polar Surface Area 67.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 226.000 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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