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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Aminoindazole - ≥98% , CAS No.6967-12-0
Synonyms
3'-a-Sialyllactose | 6-Aminoindazole, 98% | W-104607 | 1H-INDAZOLE, 6-AMINO- | AE-562/40205851 | AKOS000120465 | EN300-35027 | (S)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid | 6-aminoindazol | 1-H-indazol-6-amine | 1H-Indazol-6-amine | 6-Hydroxypheny
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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
3'-a-Sialyllactose | 6-Aminoindazole, 98% | W-104607 | 1H-INDAZOLE, 6-AMINO- | AE-562/40205851 | AKOS000120465 | EN300-35027 | (S)-2-Amino-5-(3, 3-dimethylguanidino)pentanoic acid | 6-aminoindazol | 1-H-indazol-6-amine | 1H-Indazol-6-amine | 6-Hydroxypheny
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185963 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185963 Sonrisas canónicas C1=CC2=C(C=C1N)NN=C2 IUPAC Name 1H-indazol-6-amine InChIKey KEJFADGISRFLFO-UHFFFAOYSA-N INCHI 1S/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10) Isómeros SMILES C1=CC2=C(C=C1N)NN=C2 WGK Alemania 3 RTECS NK7712000 Peso molecular 133.15 Beilstein 25317 Reaxy-Rn 3216 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3216&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 Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - 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 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 Methanol Punto de fusión (°C) 206°C Peso molecular 133.150 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 133.064 Da Monoisotopic Mass 133.064 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 126.000 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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