Choline chloride-(trimethyl-d₉) - ≥98 atom% D,≥95% , CAS No.61037-86-3

CAS: 61037-86-3 Cat. No.: C472029 Peso molecular: 148.68 Número EC: 685-786-9

GRADE & PURITY ≥98 atom% D,≥95%

Synonyms

D98485 | ETHANAMINIUM, 2-HYDROXY-N,N,N-TRI(METHYL-D3)-, CHLORIDE (1:1) | Choline-d9 Chloride (N,N,N-trimethyl-d9) | 2-hydroxyethyl-tris(trideuteriomethyl)azanium;chloride | Choline chloride-(trimethyl-d9), 98 atom % D | UNII-2Z4659NSZ3 | (2-hydroxyethyl)t

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

D98485 | ETHANAMINIUM, 2-HYDROXY-N, N, N-TRI(METHYL-D3)-, CHLORIDE (1:1) | Choline-d9 Chloride (N, N, N-trimethyl-d9) | 2-hydroxyethyl-tris(trideuteriomethyl)azanium;chloride | Choline chloride-(trimethyl-d9), 98 atom % D | UNII-2Z4659NSZ3 | (2-hydroxyethyl)t

Especificaciones y pureza

≥98 atom% D, ≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

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 atom% D, ≥95%

Nombres e identificadores

• Pubchem Sid: 504768230
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768230
• Sonrisas canónicas: C[N+](C)(C)CCO.[Cl-]
• IUPAC Name: 2-hydroxyethyl-tris(trideuteriomethyl)azanium;chloride
• InChIKey: SGMZJAMFUVOLNK-KYRNGWDOSA-M
• INCHI: 1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1/i1D3,2D3,3D3
• Isómeros SMILES: [2H]C([2H])([2H])[N+](CCO)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Cl-]
• WGK Alemania: 1
• Peso molecular: 148.68
• Reaxy-Rn: 3563126
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3563126&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Cholines
• Alternative Parents: Tetraalkylammonium salts 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Choline - Tetraalkylammonium salt - 1,2-aminoalcohol - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Amine - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
• 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

• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 302-305 °C (dec.) (lit.)
• Peso molecular: 148.680 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 148.133 Da
• Monoisotopic Mass: 148.133 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 46.500
• 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: 2

XLogP3

Referencias

1. Xie Baogang, Zhan Dujuan, Wu Le, Wang Lele, Lei Yongrong, Liu Meng, Liu Xiaodan, Li Suping.  (2025)  Identification of serum N,N-dimethylglycine as a potential biomarker for prenatal diagnosis of congenital heart disease using 1HNMR and UPLC-MS/MS metabonomics.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,      [PMID:40864205] [10.1007/s00216-025-06084-8]