2-Toluidine-d7 - ≥98%(CP),≥98 atom% D , CAS No.68408-22-0

CAS: 68408-22-0 Cat. No.: T331363 Peso molecular: 114.20

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

o-Toluidine-d7 | 2-Methylaniline-d7 | o-Methylaniline-d7 | 1-Amino-2-methylbenzene-d7 | 2-Amino-1-methylbenzene-d7 | 2-Aminotoluene-d7 | 2-Methyl-1-aminobenzene-d7 | 2-Methylaniline-d7 | 2-Methylbenzenamine-d7 | 2-Methylphenylamine-d7 | 2-Tolylamine-d7 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

o-Toluidine-d7 is a deuterated labeled o-Toluidine (HY-41497). o-Toluidine is widely used to measure glucose levels in blood and body fluids. Glucose and primary aromatic amines can condense in glacial acetic acid to form an equilibrium mixture of sugar amines and corresponding Schiff bases. For example, use glacial acetic acid to prepare 6% o-Toluidine, add it to the solution containing the test, and add trichloroacetic acid to remove protein. After heating at 100°C for 10 minutes and rapidly cooling to room temperature, the absorbance at 630 nm can be measured to calculate the glucose level.

Specifications

Sinónimos

o-Toluidine-d7 | 2-Methylaniline-d7 | o-Methylaniline-d7 | 1-Amino-2-methylbenzene-d7 | 2-Amino-1-methylbenzene-d7 | 2-Aminotoluene-d7 | 2-Methyl-1-aminobenzene-d7 | 2-Methylaniline-d7 | 2-Methylbenzenamine-d7 | 2-Methylphenylamine-d7 | 2-Tolylamine-d7 |

Especificaciones y pureza

≥98%(CP), ≥98 atom% D

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥98%(CP), ≥98 atom% D

Nombres e identificadores

• Sonrisas canónicas: CC1=CC=CC=C1N
• IUPAC Name: N,N,2,3,4,5-hexadeuterio-6-(trideuteriomethyl)aniline
• InChIKey: RNVCVTLRINQCPJ-LLZDZVHOSA-N
• INCHI: 1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
• Isómeros SMILES: [2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])N([2H])[2H])[2H])[2H]
• CAS alternativo: 95-53-4（unlabelled）
• Peso molecular: 114.20

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Toluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Toluenes
• Alternative Parents: Primary amines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Toluene - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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: Soluble in Chloroform
• Peso molecular: 116.210 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 116.13 Da
• Monoisotopic Mass: 116.13 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 70.800
• Isotope Atom Count: 9
• 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