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

CAS: 68408-22-0 Cat. No.: T331363 Summenformel: C₇H₂D₇N Molekulargewicht: 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

Übersicht

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

Synonyme

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 |

Spezifikationen & Reinheit

≥98%(CP),≥98 atom% D

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(CP),≥98 atom% D

Namen und Kennungen

Pubchem Sid

528757465

Kanonisches Lächeln

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

Isomere SMILES

[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])N([2H])[2H])[2H])[2H]

Alternative CAS-Nummer

95-53-4（unlabelled）

Molekulargewicht

114.20

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Chloroform
• Molekulargewicht: 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