6-Chloro-3-indoxyl phosphate, p-toluidine salt - ≥98% , CAS No.159954-33-3

CAS: 159954-33-3 Cat. No.: C342210 Peso molecular: 354.73 Número EC: 640-281-2 PubChem CID: 192665

GRADE & PURITY ≥98%

Synonyms

DTXSID10165558 | p-Toluidine 6-chloro-1H-indol-3-yl phosphate | 6-Chloro-3-indolyl phosphate, p-toluidine salt | C-5100 | 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid | (6-chloro-1H-indol-3-yl) dihydrogen phosphate;4-methylaniline | 6-Chl

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Substrate to visualize alkaline phosphatase activity. Substrate useful for Northern, Southern, and Western blotting, in situ hybridization, ELISAs and immunohistochemistry.

Specifications

Sinónimos

DTXSID10165558 | p-Toluidine 6-chloro-1H-indol-3-yl phosphate | 6-Chloro-3-indolyl phosphate, p-toluidine salt | C-5100 | 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid | (6-chloro-1H-indol-3-yl) dihydrogen phosphate;4-methylaniline | 6-Chl

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=CC=C(C=C1)N.C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)O
• IUPAC Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate;4-methylaniline
• InChIKey: IUBOLLVEZYFKQN-UHFFFAOYSA-N
• INCHI: 1S/C8H7ClNO4P.C7H9N/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13;1-6-2-4-7(8)5-3-6/h1-4,10H,(H2,11,12,13);2-5H,8H2,1H3
• Isómeros SMILES: CC1=CC=C(C=C1)N.C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)O
• PubChem CID: 192665
• Peso molecular: 354.73

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Level5 Aryl phosphates
          • Level6 Aryl phosphomonoesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Aryl phosphates
• Direct Parent: Aryl phosphomonoesters
• Alternative Parents: Indoles Aniline and substituted anilines Aminotoluenes Substituted pyrroles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Aryl phosphomonoester - Indole - Indole or derivatives - Aniline or substituted anilines - Aminotoluene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Amine - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aryl phosphomonoesters. These are aryl phosphates in which the phosphate is monosubstituted.
• 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: Soluble in methanol and DMF
• Peso molecular: 354.720 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 354.054 Da
• Monoisotopic Mass: 354.054 Da
• Topological Polar Surface Area: 109.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 347.000
• 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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