Dimetilsulfóxido Deuterado (Dimethyl Sulfoxide-D6) 99,9% Atom % D - 50 Gr - Sigma
Código: 20752
Dimetilsulfóxido-d6
99.9 atom % D
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Sinônimo(s):
(Metilsulfóxido)-d6, DMSO-d6, Dimetilsulfóxido hexadeuterado
Fórmula linear:
(CD3)2SO
Número CAS:
Peso molecular:
84.17
Beilstein:
1237248
Número CE:
Número MDL:
ID de substância PubChem:
pressão de vapor
0.42 mmHg ( 20 °C)
Nível de qualidade
pureza isotópica
99.9 atom % D
Ensaio
99% (CP)
forma
liquid
temperatura de autoignição
573 °F
Lim. expl.
42 %
técnica(s)
NMR: suitable
Impurezas
≤0.0250% water
water
índice de refração
n20/D 1.476 (lit.)
pb
189 °C (lit.)
pf
20.2 °C (lit.)
densidade
1.190 g/mL at 25 °C (lit.)
alteração de massa
M+6
cadeia de caracteres SMILES
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
InChI
1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
chave InChI
IAZDPXIOMUYVGZ-WFGJKAKNSA-N
Aplicação
Investigation of the Spatial Structure of Flufenamic Acid in Supercritical Carbon Dioxide Media via 2D NOESY.: This research explores the molecular interactions of flufenamic acid in supercritical CO2, highlighting analytical techniques using Dimethyl sulfoxide-d₆ as a solvent to enhance spectral readings (Khodov et al., 2023).
Taguchi Approach for Optimization of a Green Quantitative 1H-NMR Practice for Characterization of Levetiracetam and Brivaracetam in Pharmaceuticals.: Utilizes Dimethyl sulfoxide-d₆ in NMR spectroscopy to refine analytical methods for characterizing pharmaceuticals, aiming for environmental sustainability (Mansour et al., 2022).
Counterintuitive torsional barriers controlled by hydrogen bonding.: Investigates molecular torsion influenced by hydrogen bonding, with Dimethyl sulfoxide-d₆ employed to study solvent effects, contributing to our understanding of molecular dynamics in analytical chemistry (Barbero et al., 2020).
Elucidating Interactions between DMSO and Chelate-Based Ionic Liquids.: Examines the interaction dynamics between Dimethyl sulfoxide-d₆ and ionic liquids, offering insights into solvent-solute interactions critical in analytical methodologies (Chen et al., 2015).
Conformation of an octapeptide fragment (2-9) of kaliocin-1 in DMSO-d6 by 1H NMR and restrained molecular dynamics.: This study uses Dimethyl sulfoxide-d₆ in NMR to elucidate the conformational properties of a peptide, aiding in the understanding of peptide structure under analytical conditions (Sunilkumar et al., 2007).
