Metformin-d6, Hydrochloride - ≥98 atom% D,≥98% , CAS No.1185166-01-1

CAS: 1185166-01-1 Cat. No.: M357600 Peso molecular: 171.66 Número EC: 802-488-8

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

N,N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride | 1,1-Dimethylbiguanide-d6 (hydrochloride) | AS-6062 | N,N-Di(methyl-d3)imidodicarbonimidic diamide hydrochloride | Metformin-d6, Hydrochloride | Metformin D6 Hydrochloride | HY-110228 | 1-[(diamin

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Metformin-d6, Hydrochloride is an oral hypoglycemic agent.

Specifications

Sinónimos

N, N-Dimethylimidodicarbonimidic Diamide-d6, Hydrochloride | 1, 1-Dimethylbiguanide-d6 (hydrochloride) | AS-6062 | N, N-Di(methyl-d3)imidodicarbonimidic diamide hydrochloride | Metformin-d6, Hydrochloride | Metformin D6 Hydrochloride | HY-110228 | 1-[(diamin

Especificaciones y pureza

≥98 atom% D, ≥98%

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 atom% D, ≥98%

Nombres e identificadores

• Pubchem Sid: 488201117
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201117
• Sonrisas canónicas: CN(C)C(=N)N=C(N)N.Cl
• IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride
• InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N
• INCHI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3
• Isómeros SMILES: [2H]C([2H])([2H])N(C(=N)N=C(N)N)C([2H])([2H])[2H].Cl
• RTECS: DU1800000
• Peso molecular: 171.66
• Reaxy-Rn: 19872484
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19872484&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Guanidines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Guanidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Biguanides
• Alternative Parents: Tertiary amines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Imines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Biguanide - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Hydrochloride - Imine - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines.
• 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 DMSO, and methanol.
• Punto de fusión (°C): 215-218°C (lit.)
• Peso molecular: 171.660 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 171.116 Da
• Monoisotopic Mass: 171.116 Da
• Topological Polar Surface Area: 91.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 132.000
• Isotope Atom Count: 6
• 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