N,N-Dimethylformamide-d7
ALDRICH/189979 - ≥99.5 atom % D
Synonym: DMF-d7; Heptadeutero-N,N-dimethylformamide
CAS Number: 4472-41-7
Empirical Formula (Hill Notation): C3D7NO
Molecular Weight: 80.14
MDL Number: MFCD00003286
Linear Formula: DCON(CD3)2
Product Type: Chemical
assay | ≥99% (CP) |
bp | 153 °C (lit.) |
density | 1.03 g/mL at 25 °C (lit.) |
form | liquid |
impurities | ≤0.05% water water |
InChI | 1S/C3H7NO/c1-4(2)3-5/h3H, |
InChI key | ZMXDDKWLCZADIW-YYWVXINBSA |
isotopic purity | ≥99.5 atom % D |
mass shift | M+7 |
Quality Level | 200 |
refractive index | n |
SMILES string | [2H]C(=O)N(C([2H])([2H])[ |
technique(s) | NMR: suitable |
Application: | N,N-Dimethylformamide-d7 may be used to study its metabolism in rats by 2H NMR spectroscopy. |
General description: | N,N-Dimethylformamide-d7 (DMF-d7) is a deuterated derivative of N,N-dimethylformamide. It has an isotopic purity of 99.5atom%D. It is a standard purity solvent suitable for routine NMR analyses (conducted at ambient temperatures where quality is less critical). It participates as a solvent to evaluate the solvation of 1.7molar solution of lithium chloride (LiCl) by pulsed neutron diffraction studies. Quadrupole splittings and quadrupole coupling constants of DMF-d7 oriented in a nematic phase have been evaluated by deuteron magnetic resonance studies. DMF-d7 is being considered as a potent anti-cancer drug. |
Packaging: | 1, 10×1, 5, 10, 5×10 g in ampule |
Packaging: | 5×0.5, 10×0.75, 10×1 mL in ampule |
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Symbol | GHS02,GHS07,GHS08 |
Signal word | Danger |
Hazard statements | H226 - H312 + H332 - H319 - H360D |
Precautionary statements | P210 - P280 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313 |
Hazard Codes | T |
Risk Statements | 61-20/21-36 |
Safety Statements | 53-45 |
RIDADR | UN 2265 3 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 136.4 °F |
Flash Point(C) | 58 °C |
Purity | ≥99% (CP) |
bp | 153 °C (lit.) |
Density | 1.03 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12142201 |