Girard’s reagent T - ≥98% , CAS No.123-46-6

CAS: 123-46-6 Cat. No.: G108418 Peso molecular: 167.64 Beilstein Registry Number: 3727163 Número EC: 204-629-3

GRADE & PURITY ≥98%

Synonyms

Q27285753 | 2-Hydrazineyl-N,N,N-trimethyl-2-oxoethan-1-aminium chloride | l-(-)-malicaciddiethylester | girard-t | (Hydrazinocarbonylmethyl)trimethylammonium chloride | Carbazoylmethyltrimethylammonium chloride | Ethanaminium, 2-hydrazino-N,N,N-trimethyl-

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

For the separation of estrone and the other 17 - steroidal ketone compounds.

Specifications

Sinónimos

Q27285753 | 2-Hydrazineyl-N, N, N-trimethyl-2-oxoethan-1-aminium chloride | l-(-)-malicaciddiethylester | girard-t | (Hydrazinocarbonylmethyl)trimethylammonium chloride | Carbazoylmethyltrimethylammonium chloride | Ethanaminium, 2-hydrazino-N, N, N-trimethyl-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504754127
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754127
• Sonrisas canónicas: C[N+](C)(C)CC(=O)NN.[Cl-]
• IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride
• InChIKey: YSULOORXQBDPCU-UHFFFAOYSA-N
• INCHI: 1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
• Isómeros SMILES: C[N+](C)(C)CC(=O)NN.[Cl-]
• WGK Alemania: 3
• RTECS: CP3150000
• Peso molecular: 167.64
• Beilstein: 3727163
• Reaxy-Rn: 3727163
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3727163&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: Tetraalkylammonium salts Carboxylic acid hydrazides Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid or derivatives - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid hydrazide - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organic nitrogen compound - Organic oxide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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: Solubility in Water almost transparency
• Sensibilidad: Moisture & air sensitive.
• Punto de fusión (°C): 192°C
• Peso molecular: 167.640 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 167.083 Da
• Monoisotopic Mass: 167.083 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 105.000
• 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

Referencias

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