Products 1258428-05-5

CAS 1258428-05-5 appears in our catalog under these names: Macitentan-d4, Macitentan-d4, >95% (HPLC), Macitentan-d4/ 98.2% (existing batch purity), Macitentan–d4, Macitentan-d4, 95.06%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 1mg, 5mg, 2mg, 10 mg, 1 mg, 5 mg.

Macitentan-d4
Chemat Brand, Biosynth
  • size: on request, 2mg, 1mg, 5mg
  • Variants: 5
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Macitentan-d4, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Macitentan-d4/ 98.2% (existing batch purity)
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 1853.52
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Macitentan–d4
GLPBio
  • size: 1mg
  • Variants: 1
from 1509.74
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Macitentan-d4, 95.06%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 1415.68
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Structural formula: {0} (CAS {1})

5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine (CAS 1258428-05-5) is a chemical compound with the molecular formula C19H20Br2N6O4S and a molecular weight of 592.3 g/mol. IUPAC name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine. InChIKey: JGCMEBMXRHSZKX-LZMSFWOYSA-N.

Identity
Molecular formulaC19H20Br2N6O4S
Molecular weight592.3 g/mol
IUPAC name5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy-1,1,2,2-tetradeuterioethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine
InChIKeyJGCMEBMXRHSZKX-LZMSFWOYSA-N
SMILES[2H]C([2H])(C([2H])([2H])OC1=NC=C(C=N1)Br)OC2=NC=NC(=C2C3=CC=C(C=C3)Br)NS(=O)(=O)NCCC

Computed by PubChem (NCBI)

Synonyms: Macitentan-d4, Macitentan D4, C19H20Br2N6O4S, orb1992793
Related forms of this compound
5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine C19H20Br2N6O4S