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2-{4-[N-(5,6-Diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butyl ester
CAS: 475084-96-9
Ref. TR-D525860
| 100mg | 1,063.00 € |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
2-{4-[N-(5,6-Diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butyl ester
Controlled Product
Synonyms:
- Acetic acid
- 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-
- 1,1-dimethylethyl ester (ACI)
- 1,1-Dimethylethyl 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]acetate (ACI)
- Acetic acid
- [4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]butoxy]-
- 1,1-dimethylethyl ester (9CI)
Description:
Applications 2-{4-[N-(5,6-Diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butyl ester is an impurity of Selexipag (S253150), an orally available, highly selective, long-acting prostacyclin (IP) receptor agonist prodrug. It is a potential drug for the treatment of various vascular disorders such as pulmonary arterial hypertension and arteriosclerosis obliterans.
References Kuwano, K., et al.: J. Pharm. Exp. Ther., 322, 1181 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
475.622
Formula:
C29H37N3O3
Color/Form:
Neat
InChI:
InChI=1S/C29H37N3O3/c1-22(2)32(18-12-13-19-34-21-26(33)35-29(3,4)5)25-20-30-27(23-14-8-6-9-15-23)28(31-25)24-16-10-7-11-17-24/h6-11,14-17,20,22H,12-13,18-19,21H2,1-5H3
InChI key:
InChIKey=TUQMNTRUQSTQNJ-UHFFFAOYSA-N
SMILES:
CC(C)N(CCCCOCC(=O)OC(C)(C)C)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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