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4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol
CAS: 475086-75-0
Ref. TR-D491708
| 1g | 168.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol
Controlled Product
Synonyms:
- Isopropylamine Impurity
- 4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butan-1-ol
- 4-[(5,6-Diphenylpyrazinyl)(1-methylethyl)amino]-1-butanol
CAS:
Description:
Applications 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol is a diphenylpyrazine derivative which belongs to a class of prostacyclin receptor agonists. It is an impurity of Selexipag (S253150) that is a potential drug for the treatment of various vascular disorders such as pulmonary arterial hypertension and arteriosclerosis obliterans.
References Asaki, T., et al.: Bioorg. Med. Chem., 15, 6692 (2007); Kuwano, K., et al.: J. Pharm. Exp. Ther., 322, 1181 (2007);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
361.48
Formula:
C23H27N3O
Color/Form:
Neat
InChI:
InChI=1S/C23H27N3O/c1-18(2)26(15-9-10-16-27)21-17-24-22(19-11-5-3-6-12-19)23(25-21)20-13-7-4-8-14-20/h3-8,11-14,17-18,27H,9-10,15-16H2,1-2H3
InChI key:
InChIKey=PKBSUZWFQXNCSI-UHFFFAOYSA-N
SMILES:
CC(C)N(CCCCO)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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