Metanil yellow - Ph.Eur. , CAS No.587-98-4

CAS: 587-98-4 Cat. No.: M433004 Formule: C₁₈H₁₄N₃NaO₃S Poids moléculaire: 375.38 Beilstein Registry Number: 3831568 Numéro CE: 209-608-2

GRADE & PURITY Ph.Eur.

Synonyms

METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic acid, m-((p-anilinophenyl)azo)-, sodium salt | Calcocid Yellow MXXX | NSC-9292 | Sodium 3-(p-anilinophenylazo)benzenesulphonate | Sodium 4'-anilinoazobenze

Storage

Room temperature

Specifications

Synonymes

METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic acid, m-((p-anilinophenyl)azo)-, sodium salt | Calcocid Yellow MXXX | NSC-9292 | Sodium 3-(p-anilinophenylazo)benzenesulphonate | Sodium 4'-anilinoazobenze

Spécifications et pureté

Ph.Eur.

Conditions de stockage de stockage

Room temperature

Grade

Ph.Eur.

Noms et identifiants

Sourires canoniques

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

IUPAC Name

sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate

InChIKey

NYGZLYXAPMMJTE-UHFFFAOYSA-M

INCHI

1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1

Isomères SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

WGK Allemagne

1

RTECS

DB7329500

Poids moléculaire

375.38

Beilstein

3831568

Reaxy-Rn

3831568

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3831568&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Benzenesulfonic acids and derivatives Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Aniline and substituted anilines Sulfonyls Organosulfonic acids Azo compounds Secondary amines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Secondary amine - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic sodium salt - Organic salt - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• External Descriptors: organic sodium salt

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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Solubilité: 25g/L
• Poids moléculaire: 375.400 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 375.065 Da
• Monoisotopic Mass: 375.065 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 538.000
• 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

XLogP3

Foire aux questions

What does Ph.Eur. mean?

Ph.Eur. indicates that the material complies with the published monographs of the relevant pharmacopoeia (Ph.Eur.). Specifications include identity, assay, impurity limits, residual solvents and other tests defined in the monograph. Ph.Eur.-compliant material is suitable for pharmacopoeia-compliant pharmaceutical use, including pharmaceutical manufacturing, QC and regulatory submission.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 587-98-4, the molecular formula is C18H14N3NaO3S, and the molecular weight is 375.38 g/mol. InChIKey NYGZLYXAPMMJTE-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.