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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items PARA-ANISALDEHYDE AZINE , CAS No.2299-73-2
Synonyms
Anisaldazine|Anisalazine|p-Anisaldehyde azine|p-Anisalazine|p-Anisaldazine|2299-73-2|p-Anisaldehyde, azine|p-Methoxybenzaldazine|p-Methoxybenzaldehyde azine|1,2-Bis(4-methoxybenzylidene)hydrazine|4,4'-Dimethoxybenzylideneazine|4-Methoxybenzaldehyde azine|
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Why this grade 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
Anisaldazine | Anisalazine | p-Anisaldehyde azine | p-Anisalazine | p-Anisaldazine | 2299-73-2 | p-Anisaldehyde, azine | p-Methoxybenzaldazine | p-Methoxybenzaldehyde azine | 1, 2-Bis(4-methoxybenzylidene)hydrazine | 4, 4'-Dimethoxybenzylideneazine | 4-Methoxybenzaldehyde azine |
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OC IUPAC Name (E)-1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine InChIKey SVAKQZXLNBBOTG-JYFOCSDGSA-N INCHI 1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ Isómeros SMILES COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC PubChem CID 6861420 Peso molecular 268.318
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 Benzenoids Clase Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aldazines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Azine - Aldazine - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 268.310 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 268.121 Da Monoisotopic Mass 268.121 Da Topological Polar Surface Area 43.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 282.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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