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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Acetato de violeta de cresilo - Contenido de colorante, ≥65% , CAS No.10510-54-0
GRADE & PURITY Dye content, ≥65%
Synonyms
5,9-Diaminobenzo[a]phenoxazin-7-ium acetate | Cresyl violet acetate | SCHEMBL1502499 | HY-101888 | FT-0624094 | Benzo[a]phenoxazin-7-ium, 5,9-diamino-, acetate | MS-24748 | EINECS 234-043-3 | NSC 752338 | Cresyl Violet (acetate) | DTXSID90909331 | AKOS015
Storage
Temperatura ambiente
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Why this grade Contenido de colorante, ≥65% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general El acetato de Cresyl Violet se ha utilizado en la tinción de Nissl de secciones de médula espinal y cerebro.
Specifications Sinónimos
5,9-Diaminobenzo[a]phenoxazin-7-ium acetate | Cresyl violet acetate | SCHEMBL1502499 | HY-101888 | FT-0624094 | Benzo[a]phenoxazin-7-ium, 5,9-diamino-, acetate | MS-24748 | EINECS 234-043-3 | NSC 752338 | Cresyl Violet (acetate) | DTXSID90909331 | AKOS015
Especificaciones y pureza
Contenido de colorante, ≥65%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755622
Sonrisas canónicas
CC(=O)[O-].C1=CC=C2C(=C1)C(=[NH2+])C=C3C2=NC4=C(O3)C=C(C=C4)N
IUPAC Name
(9-aminobenzo[a]phenoxazin-5-ylidene)azanium;acetate
InChIKey
UEWSHLFAYRXNHZ-UHFFFAOYSA-N
INCHI
1S/C16H11N3O.C2H4O2/c17-9-5-6-13-14(7-9)20-15-8-12(18)10-3-1-2-4-11(10)16(15)19-13;1-2(3)4/h1-8,18H,17H2;1H3,(H,3,4)
Isómeros SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C(=[NH2+])C=C3C2=NC4=C(O3)C=C(C=C4)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9819665&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 Benzoxazines Subclass Phenoxazines Intermediate Tree Nodes Not available Direct Parent Phenoxazines Alternative Parents Naphthalenes Heteroaromatic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Not available Substituents Phenoxazine - Naphthalene - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Organopnictogen compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic salt - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring. 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 Solubilidad Soluble in water and ethanol. Insoluble in acetone. Peso molecular 321.300 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 321.111 Da Monoisotopic Mass 321.111 Da Topological Polar Surface Area 113.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 521.000 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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