Isotope Science / Alfa Chemistry

Mabuterol-d9

Catalog Number ACM1246819588
CAS 1246819-58-8
Structure Structure
Synonyms Benzenemethanol, 4-amino-3-chloro-a-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-5-(trifluoromethyl)-, 4-Amino-3-chloro-a-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-5-(trifluoromethyl)benzenemethanol, D9-Mabuterol
IUPAC Name 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
Molecular Weight 319.8
Molecular Formula C13D9H9ClF3N2O
Canonical SMILES [2H]C([2H])([2H])C(NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3/i1D3,2D3,3D3
Storage -20 °C
Accurate Mass 319.1625
API Family Mabuterol
Format Neat
Shipping Temperature Room temperature
SIL Type Deuterium
Unlabeled CAS 56341-08-3
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