Name | N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine |
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Synonyms |
MFCD00145480
Tris-d11 solution TRIS-d11 |
Description | Trometamol(Tris),for molecular biology-d11 is the deuterium labeled Trometamol(Tris),for molecular biology[1]. |
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Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 1.137 g/mL at 25ºC |
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Boiling Point | 219-220ºC10 mm Hg(lit.) |
Melting Point | 162-165ºC(lit.) |
Molecular Formula | C4D11NO3 |
Molecular Weight | 132.20300 |
Exact Mass | 132.14300 |
PSA | 86.71000 |
Index of Refraction | n20/D 1.346 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | 26-36 |
RIDADR | NONH for all modes of transport |