Alizarin yellow GG indicator - 0.1% , CAS No.584-42-9

CAS: 584-42-9 Cat. No.: A299263 Formula: C₁₃H₈N₃NaO₅ Peso molecolare: 309.21 Numero EC: 209-536-1 PubChem CID: 135442953

GRADE & PURITY 0.1%

Synonyms

A0123 | DTXSID8060402 | MFCD00044746 | AMY22366 | X-0950 | A0096 | Alizarine Yellow AGP | Showa Chrome Yellow GG | Hispacrom Yellow 2GR | Pontachrome Yellow GS | Calcochrome Yellow 2G | Y1YL31LOKF | Alizarine Yellow 2G | RV 1 | Alizarine Yellow GG | Sodiu

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

A0123 | DTXSID8060402 | MFCD00044746 | AMY22366 | X-0950 | A0096 | Alizarine Yellow AGP | Showa Chrome Yellow GG | Hispacrom Yellow 2GR | Pontachrome Yellow GS | Calcochrome Yellow 2G | Y1YL31LOKF | Alizarine Yellow 2G | RV 1 | Alizarine Yellow GG | Sodiu

Specifiche e purezza

0.1%

Meccanismi biochimici e fisiologici

Acid-base indicator for nutrient media preparation. pH range 10.1 (yellow) to 12.0 (red).

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Nomi e identificatori

Pubchem Sid

528775409

Sorrisi canonici

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

IUPAC Name

sodium;2-carboxy-4-[(3-nitrophenyl)diazenyl]phenolate

InChIKey

ZHFPEICFUVWJIS-UHFFFAOYSA-M

INCHI

1S/C13H9N3O5.Na/c17-12-5-4-9(7-11(12)13(18)19)15-14-8-2-1-3-10(6-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1

Isomeri SMILES

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

PubChem CID

135442953

Peso molecolare

309.21

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: Nitrobenzenes Benzoic acids Nitroaromatic compounds Benzoyl derivatives Phenoxides Vinylogous acids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Carboxylic acids Organooxygen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Benzoic acid or derivatives - Benzoic acid - Nitrobenzene - Nitroaromatic compound - Benzoyl - Phenoxide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Azo compound - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic alkali metal salt - Organic oxoazanium - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
• Descrizione: 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: 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.

DOI: 10.1186/s13321-016-0174-y

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 309.210 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 309.036 Da
• Monoisotopic Mass: 309.036 Da
• Topological Polar Surface Area: 131.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 423.000
• 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