| Identification | Back Directory | [Name]
BIS-TRIS-D19 | [CAS]
352534-93-1 | [Synonyms]
Bis-tris-d??
BIS-TRIS (D19, 98%)
Bis-tris-d19 98 atom % D, 98% (CP)
1,1,3,3-tetradeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)propan-2-amine | [Molecular Formula]
C8D19NO5 | [MDL Number]
MFCD07784366 | [MOL File]
352534-93-1.mol | [Molecular Weight]
228.356 |
| Chemical Properties | Back Directory | [Melting point ]
104°C (lit.) | [form ]
solid | [InChI]
1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,10D,11D,12D,13D,14D | [InChIKey]
OWMVSZAMULFTJU-ZMHMTVDGSA-N | [SMILES]
[2H]OC([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])O[2H])C(C([2H])([2H])O[2H])(C([2H])([2H])O[2H])C([2H])([2H])O[2H] | [CAS Number Unlabeled]
6976-37-0 |
| Hazard Information | Back Directory | [Uses]
Bis-Tris-d19 is the deuterium labeled Bis-Tris[1]. Bis-Tris is a commonly used buffer[2]. | [References]
[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110
[2] Oh, Soon Jin, et al. Structure and phosphodiesterase activity of Bis-Tris coordinated lanthanide(III) complexes. |
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Sigma-Aldrich
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021-61415566 800-8193336 |
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https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
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400-0056266 |
| Website: |
www.energy-chemical.com |
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