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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzylhydrazine oxalate salt - ≥96% , CAS No.32064-65-6
Synonyms
J-018622 | Oxalic acid--benzylhydrazine (1/1) | SCHEMBL1321865 | DTXSID40953940 | FT-0741860 | SMR001562103 | benzylhydrazine;oxalic acid | MLS002695909 | BENZYLHYDRAZINE OXALATE | Benzylhydrazine oxalate salt | Benzylhydrazine oxalate salt, >=96.0%
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Description
Benzylhydrazine oxalate salt was used to study the reactions of bovine serum amine oxidase with benzylhydrazine.
Specifications Sinónimos
J-018622 | Oxalic acid--benzylhydrazine (1/1) | SCHEMBL1321865 | DTXSID40953940 | FT-0741860 | SMR001562103 | benzylhydrazine;oxalic acid | MLS002695909 | BENZYLHYDRAZINE OXALATE | Benzylhydrazine oxalate salt | Benzylhydrazine oxalate salt, >=96.0%
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
Benzylhydrazine inhibits irreversibly human brain type A and type B monoamine oxidase
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488198328 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198328 Sonrisas canónicas C1=CC=C(C=C1)CNN.C(=O)(C(=O)O)O IUPAC Name benzylhydrazine;oxalic acid InChIKey RCHUSXHCJLZTEY-UHFFFAOYSA-N INCHI 1S/C7H10N2.C2H2O4/c8-9-6-7-4-2-1-3-5-7;3-1(4)2(5)6/h1-5,9H,6,8H2;(H,3,4)(H,5,6) Isómeros SMILES C1=CC=C(C=C1)CNN.C(=O)(C(=O)O)O WGK Alemania 3 Peso molecular 212.2 Reaxy-Rn 3759765 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3759765&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 Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Dicarboxylic acids and derivatives Carboxylic acids Alkylhydrazines Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alkylhydrazine - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Hydrazine derivative - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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 Punto de fusión (°C) 183-188 °C (dec.) Peso molecular 212.200 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 212.08 Da Monoisotopic Mass 212.08 Da Topological Polar Surface Area 113.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 139.000 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 2
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