Trometamol(Tris),for molecular biology-d11

Modify Date: 2024-01-06 17:40:56

Trometamol(Tris),for molecular biology-d11 Structure
Trometamol(Tris),for molecular biology-d11 structure
Common Name Trometamol(Tris),for molecular biology-d11
CAS Number 202656-13-1 Molecular Weight 132.20300
Density 1.137 g/mL at 25ºC Boiling Point 219-220ºC10 mm Hg(lit.)
Molecular Formula C4D11NO3 Melting Point 162-165ºC(lit.)
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of Trometamol(Tris),for molecular biology-d11


Trometamol(Tris),for molecular biology-d11 is the deuterium labeled Trometamol(Tris),for molecular biology[1].

 Names

Name N,N,1,1,3,3-hexadeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-amine
Synonym More Synonyms

  Biological Activity

Description Trometamol(Tris),for molecular biology-d11 is the deuterium labeled Trometamol(Tris),for molecular biology[1].
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

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 1.137 g/mL at 25ºC
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

 Safety Information

Symbol GHS07
GHS07
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

 Synonyms

MFCD00145480
Tris-d11 solution
TRIS-d11