WST-8 - ≥98% , CAS No.193149-74-5

CAS: 193149-74-5 Cat. No.: W113061 Fórmula: C₂₀H₁₃N₆O₁₁S₂Na Peso molecular: 600.47 Número EC: 693-016-8 PubChem CID: 9894947

GRADE & PURITY ≥98%

Synonyms

SY016317 | DTXSID30432456 | A919628 | AKOS025311594 | 2H-Tetrazolio,5-(2,4-disulfofenil)-2-(2-metoxi-4-nitrofenil)-3-(4-nitrofenil)-,sal interna, sal sódica | oxidonitrógeno(.) | SCHEMBL21799381 | 2-(2-Metoxi-4-nitrofenil)-3-(4-nitrofenil)-5-(2,4-d

Storage

Protegido de la luz,Almacenar a -20°C

Shipped In

Hielera + almohadillas de hielo

Descripción general

WST-8 es un reactivo de tetrazolio de nueva generación que sirve como indicador cromogénico sensible de NADH. Se reduce por NADH a pH neutro en presencia de 1-metoxi PMS para producir el correspondiente colorante formazán que absorbe a 460 nM. Útil como indicador de viabilidad celular en ensayos de proliferación celular.
Reactivo de tetrazolio que sirve como indicador cromogénico de NADH.

Specifications

Sinónimos

SY016317 | DTXSID30432456 | A919628 | AKOS025311594 | 2H-Tetrazolio,5-(2,4-disulfofenil)-2-(2-metoxi-4-nitrofenil)-3-(4-nitrofenil)-,sal interna, sal sódica | oxidonitrógeno(.) | SCHEMBL21799381 | 2-(2-Metoxi-4-nitrofenil)-3-(4-nitrofenil)-5-(2,4-d

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protegido de la luz,Almacenar a -20°C

Enviado en

Hielera + almohadillas de hielo

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488196409

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488196409

Sonrisas canónicas

COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2=NC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]

IUPAC Name

sodium;4-[2-(2-methoxy-4-nitrophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate

InChIKey

VSIVTUIKYVGDCX-UHFFFAOYSA-M

INCHI

1S/C20H14N6O11S2.Na/c1-37-18-10-14(26(29)30)6-9-17(18)24-22-20(21-23(24)12-2-4-13(5-3-12)25(27)28)16-8-7-15(38(31,32)33)11-19(16)39(34,35)36;/h2-11H,1H3,(H-,31,32,33,34,35,36);/q;+1/p-1

Isómeros SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2=NC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]

PubChem CID

9894947

Peso molecular

600.47

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Tetrazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Tetrazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenyltetrazoles and derivatives
• Alternative Parents: Nitrophenyl ethers Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes Nitroaromatic compounds Alkyl aryl ethers Sulfonyls Organosulfonic acids Heteroaromatic compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides Organic sodium salts Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Nitrophenyl ether - Phenyltetrazole - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic alkali metal salt - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
• 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

Propiedades químicas y físicas

• Solubilidad: insoluble in EtOH; ≥100 mg/mL in H2O; ≥120.8 mg/mL in DMSO
• Sensibilidad: Light sensitive；Moisture sensitive
• Peso molecular: 600.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 4
• Exact Mass: 599.998 Da
• Monoisotopic Mass: 599.998 Da
• Topological Polar Surface Area: 267.000 Ų
• Heavy Atom Count: 40
• Formal Charge: 0
• Complexity: 1080.000
• 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

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