Products 1246819-58-8

CAS 1246819-58-8 appears in our catalog under these names: Mabuterol-d9, >95% (HPLC), Mabuterol-d9, Mabuterol–D9. Offered by: TRC, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 0,5mg, 2mg, 1 mg.

Mabuterol-d9, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Mabuterol-d9
TargetMol, Biosynth, MedChemExpress
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 12
from 1276.08
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Mabuterol–D9
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1130.62
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Structural formula: {0} (CAS {1})

1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol (CAS 1246819-58-8) is a chemical compound with the molecular formula C13H18ClF3N2O and a molecular weight of 319.80 g/mol. 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. InChIKey: JSJCTEKTBOKRST-GQALSZNTSA-N.

Identity
Molecular formulaC13H18ClF3N2O
Molecular weight319.80 g/mol
IUPAC name1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
InChIKeyJSJCTEKTBOKRST-GQALSZNTSA-N
SMILES[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])NCC(C1=CC(=C(C(=C1)Cl)N)C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: Mabuterol-d9, orb2280880, JSJCTEKTBOKRST-GQALSZNTSA-N, Mabuterol-d9 Solution in Acetonitrile, 1000ug/mL, Mabuterol-d9 Solution in Acetonitrile, 100ug/mL
Related forms of this compound
1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol C13H18ClF3N2O
Isomers (same molecular formula)
(3R,5S)-3,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride C13H18ClF3N2O