Permanent Orange - ≥93%(E) , CAS No.3468-63-1

Name: Permanent Orange - ≥93%(E) , CAS No.3468-63-1
Brand: Aladdin Scientific
SKU: P160524
Availability: InStock

CAS: 3468-63-1 Cat. No.: P160524 Peso molecular: 338.28 Número EC: 222-429-4 PubChem CID: 18981

COA

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Permanent Orange - ≥93%(E) CAS No(3468-63-1) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥93%(E)

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥93%(E) 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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificaciones y pureza

≥93%(E)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥93%(E)

Nombres e identificadores

Pubchem Sid	488182516
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182516
Sonrisas canónicas	C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O
IUPAC Name	1-[(2,4-dinitrophenyl)diazenyl]naphthalen-2-ol
InChIKey	HBHZKFOUIUMKHV-UHFFFAOYSA-N
INCHI	1S/C16H10N4O5/c21-15-8-5-10-3-1-2-4-12(10)16(15)18-17-13-7-6-11(19(22)23)9-14(13)20(24)25/h1-9,21H
Isómeros SMILES	C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O
RTECS	QL3854000
PubChem CID	18981
Peso molecular	338.28
Reaxy-Rn	964718

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Naphthalenes
    - Subclass Naphthols and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Naphthalenes
Subclass	Naphthols and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthols and derivatives
Alternative Parents	Nitrobenzenes Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	2-naphthol - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Azo compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organic oxide - Aromatic homopolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
D2325080	Certificate of Analysis	Sep 09, 2022	P160524
D2325082	Certificate of Analysis	Sep 09, 2022	P160524
D2325083	Certificate of Analysis	Sep 09, 2022	P160524
D2325085	Certificate of Analysis	Sep 09, 2022	P160524
K2209801	Certificate of Analysis	Sep 09, 2022	P160524
K2209802	Certificate of Analysis	Sep 09, 2022	P160524
K2209803	Certificate of Analysis	Sep 09, 2022	P160524
K2210044	Certificate of Analysis	Sep 09, 2022	P160524
K2210180	Certificate of Analysis	Sep 09, 2022	P160524

Solubilidad	Insoluble in water; Soluble in Dioxane,Toluene; Slightly soluble in Chloroform,Alcohol
Punto de fusión (°C)	306°C(lit.)
Peso molecular	338.270 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	338.065 Da
Monoisotopic Mass	338.065 Da
Topological Polar Surface Area	137.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	532.000
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