SulfaMide, N-[5-(4-...

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl-

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl-

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1 Gram

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  • Min.Order :1 Gram
  • Purity: 99
  • Payment Terms : T/T

Keywords

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl- 1393813-43-8 99%

Quick Details

  • Appearance:White to Light Brown Solid
  • Application:O-Desbromo-pyrimidinyl Macitentan is an impurity of Macitentan (M105005); a dual orally active and potent endothelin receptor antagonist used for pulmonary arterial hypertension.
  • PackAge:according to your needs
  • ProductionCapacity:1|Metric Ton|Day
  • Storage:
  • Transportation:Courier,Sea,Air

Superiority:

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl- Basic information
Product Name:    SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl-
Synonyms:    SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl-;N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-propylsulfamide;N-(5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl)propane-1-sulfamide;N-[5-(4-Bromphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-N'-propylsulfamid;Macitentan Ethylene hydroxy Impurity;SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl- ISO 9001:2015 REACH;n-(5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl)-n'-p...
CAS:    1393813-43-8
MF:    C15H19BrN4O4S
MW:    431.3
EINECS:    
Product Categories:    
Mol File:    1393813-43-8.mol

Details:

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N'-propyl- Chemical Properties
Boiling point     572.2±60.0 °C(Predicted)
density     1.553±0.06 g/cm3(Predicted)
solubility     Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly, Heated)
form     Solid
pka    5.01±0.50(Predicted)
color     White to Light Brown
InChI    InChI=1S/C15H19BrN4O4S/c1-2-7-19-25(22,23)20-14-13(11-3-5-12(16)6-4-11)15(18-10-17-14)24-9-8-21/h3-6,10,19,21H,2,7-9H2,1H3,(H,17,18,20)
InChIKey    MKPBJHFHEQSWAH-UHFFFAOYSA-N
SMILES    S(NC1C(C2=CC=C(Br)C=C2)=C(OCCO)N=CN=1)(NCCC)(=O)=O

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