4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol

• CAT Number: C000178
• CAS Number: 475086-75-0
• Molecular Formula: C₂₃H₂₇N₃O
• Molecular Weight: 361.48
• Purity: ≥95%
• Synonyms: Isopropylamine Impurity; 4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)amino)butan-1-ol
• Solubility: Chloroform (Slightly), DMSO (Slightly)
• Appearance: Pale Yellow to Light Yellow Solid
• Storage: Room Temperature
• IUPAC Name: 4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butan-1-ol
• 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
• InChIKey: PKBSUZWFQXNCSI-UHFFFAOYSA-N
• SMILES: CC(C)N(CCCCO)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol（Cat No.:C000178）, is a chemical compound with a complex structure that includes a pyrazinyl ring, a tertiary amine group, and a butanol backbone. Compounds like this are typically synthesized for pharmaceutical or medicinal chemistry research. Its intricate structure suggests potential pharmacological activity or reactivity in chemical reactions. Researchers may use 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol as a starting material or as a key intermediate to develop new molecules with specific properties, particularly in the context of drug discovery.

Reference

Asaki, T., et al.: Bioorg. Med. Chem., 15, 6692 (2007); Kuwano, K., et al.: J. Pharm. Exp. Ther., 322, 1181 (2007);