4,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
CAS: 150728-13-5
Ref. TR-D434910
| 1g | 159.00 € | ||
| 100mg | 107.00 € |
Estimated delivery in United States, on Friday 28 Jun 2024
Product Information
Name:
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2’-bipyrimidine
Controlled Product
Synonyms:
- 2,2'-Bipyrimidine
- 4,6-dichloro-5-(2-methoxyphenoxy)-
- 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-dipyrimidine
- 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine
- Bosentan Related Compound D
- Bosentan Related Compound D
- 2,2'-Bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-
- 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-(bosentanintermediate)
- 2-(5-(2-Methoxyphenoxy)-4,6-Dichloropyrimidin-2-Yl)Pyrimidine
- 4,6-Dichloro-5-(2-Methoxyphenoxy)-2,2'-bipyrimidinyl
- See more synonyms
- 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-dipyrimidine
CAS:
Description:
Impurity Bosentan USP Related Compound D
Applications Bosentan USP Related Compound D
References Morimoto, H., et al.: J. Med. Chem., 44, 3369 (2001),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
349.17
Formula:
C15H10Cl2N4O2
Color/Form:
Neat
InChI:
InChI=1S/C15H10Cl2N4O2/c1-22-9-5-2-3-6-10(9)23-11-12(16)20-15(21-13(11)17)14-18-7-4-8-19-14/h2-8H,1H3
InChI key:
InChIKey=IZGOBGVYADHVKH-UHFFFAOYSA-N
SMILES:
COc1ccccc1Oc1c(Cl)nc(-c2ncccn2)nc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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