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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Diaminobenzaldehyde - ≥98% , CAS No.98276-57-4
Synonyms
MFCD02094162 | 2,4-diaminobenzaldehyde | 2,4-diamino-benzaldehyde | Benzaldehyde, 2,4-diamino- | DS-5534 | SCHEMBL2334691 | DTXSID20456828 | AKOS006230138 | VMFJRVFZHAPENO-UHFFFAOYSA-N | 2,4-Diaminobenzaldehyde, AldrichCPR | A858563
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
MFCD02094162 | 2, 4-diaminobenzaldehyde | 2, 4-diamino-benzaldehyde | Benzaldehyde, 2, 4-diamino- | DS-5534 | SCHEMBL2334691 | DTXSID20456828 | AKOS006230138 | VMFJRVFZHAPENO-UHFFFAOYSA-N | 2, 4-Diaminobenzaldehyde, AldrichCPR | A858563
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
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(=C(C=C1N)N)C=O IUPAC Name 2,4-diaminobenzaldehyde InChIKey VMFJRVFZHAPENO-UHFFFAOYSA-N INCHI 1S/C7H8N2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,8-9H2 Isómeros SMILES C1=CC(=C(C=C1N)N)C=O Peso molecular 136.15 Reaxy-Rn 3235332 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235332&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 Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Aniline and substituted anilines Vinylogous amides Primary amines Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Benzoyl - Benzaldehyde - Aryl-aldehyde - Vinylogous amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 Sensibilidad air sensitive Peso molecular 136.150 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 136.064 Da Monoisotopic Mass 136.064 Da Topological Polar Surface Area 69.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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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