Sudan red G - ≥95% , CAS No.1229-55-6

Name: Sudan red G - ≥95% , CAS No.1229-55-6
SKU: S105618
Availability: InStock

CAS: 1229-55-6 Cat. No.: S105618 Formula: C₁₇H₁₄N₂O₂ Peso molecolare: 278.31 Beilstein Registry Number: 1843558 Numero EC: 214-968-9 PubChem CID: 14678

13 Citations COA

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Sudan red G - ≥95% CAS No(1229-55-6) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥95%

Synonyms

Storage

Room temperature

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Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Calcolatori di soluzioni Recensioni Domande frequenti

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Why this grade

≥95% 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 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Pubchem Sid	504752578
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752578
Sorrisi canonici	COC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O
IUPAC Name	1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol
InChIKey	ALLOLPOYFRLCCX-UHFFFAOYSA-N
INCHI	1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3
Isomeri SMILES	COC1=CC=CC=C1N=NC2=C(C=CC3=CC=CC=C32)O
WGK Germania	2
RTECS	GE5844740
PubChem CID	14678
Peso molecolare	278.31
Beilstein	1843558

Documentazione

📋 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.

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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
  - Classe Naphthalenes
    - Subclass Naphthols and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Naphthalenes
Subclass	Naphthols and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthols and derivatives
Alternative Parents	Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	2-naphthol - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic compound
Descrizione	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

Struttura 3D

Obiettivi associati (umani)

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
L2116117	Certificate of Analysis	Sep 17, 2025	S105618
L2116120	Certificate of Analysis	Sep 17, 2025	S105618
L2116121	Certificate of Analysis	Sep 17, 2025	S105618
I2517717	Certificate of Analysis	Apr 27, 2024	S105618
I2517718	Certificate of Analysis	Apr 27, 2024	S105618
L1930024	Certificate of Analysis	Oct 24, 2023	S105618
K1520181	Certificate of Analysis	Jul 07, 2023	S105618
I1515038	Certificate of Analysis	May 08, 2023	S105618

Punto di fusione (°C)	179°C
Peso molecolare	278.300 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	278.106 Da
Monoisotopic Mass	278.106 Da
Topological Polar Surface Area	54.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	361.000
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

Sudan red G - ≥95% , CAS No.1229-55-6

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

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Dilution Calculator

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