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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Indazole-3-carboxylic Acid - ≥98%(HPLC) , CAS No.4498-67-3
Synonyms
AC-1391 | Fenaluz Yellow 3G | PB33857 | DTXSID10196347 | indazole-3-carboxilic acid | MLS000085703 | Z104497388 | F2130-0062 | FS-2171 | EN300-21445 | Granisetron EP impurity H | Benzopyrazole-3-carboxylic acid | MFCD00211066 | BCP22889 | EC 224-794-5 | i
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Why this grade ≥98%(HPLC) 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
AC-1391 | Fenaluz Yellow 3G | PB33857 | DTXSID10196347 | indazole-3-carboxilic acid | MLS000085703 | Z104497388 | F2130-0062 | FS-2171 | EN300-21445 | Granisetron EP impurity H | Benzopyrazole-3-carboxylic acid | MFCD00211066 | BCP22889 | EC 224-794-5 | i
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185545 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185545 Sonrisas canónicas C1=CC=C2C(=C1)C(=NN2)C(=O)O IUPAC Name 1H-indazole-3-carboxylic acid InChIKey BHXVYTQDWMQVBI-UHFFFAOYSA-N INCHI 1S/C8H6N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)(H,11,12) Isómeros SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O WGK Alemania 3 Peso molecular 162.15 Beilstein 6354 Reaxy-Rn 6354 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6354&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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Pyrazole carboxylic acids and derivatives Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Pyrazole-5-carboxylic acid or derivatives - Pyrazole-3-carboxylic acid or derivatives - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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 Solubilidad Soluble in Dimethylformamide Punto de fusión (°C) 266-270°C Peso molecular 162.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 162.043 Da Monoisotopic Mass 162.043 Da Topological Polar Surface Area 66.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 195.000 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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