849771-48-8

Basic information

• Product Name: (S)-2-dibenzylamino-4-(2-phenylpyrrol-1-yl)butan-1-ol
• Synonyms: (S)-2-dibenzylamino-4-(2-phenylpyrrol-1-yl)butan-1-ol
• CAS NO: 849771-48-8
• Molecular Weight: 410.559
• Mol File: 849771-48-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-2-dibenzylamino-4-(2-phenylpyrrol-1-yl)butan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-dibenzylamino-4-(2-phenylpyrrol-1-yl)butan-1-ol(849771-48-8)
• EPA Substance Registry System: (S)-2-dibenzylamino-4-(2-phenylpyrrol-1-yl)butan-1-ol(849771-48-8)

Safety Data

• Hazardous Substances Data: 849771-48-8(Hazardous Substances Data)

Upstream product

• 56139-59-4 4-oxo-4-phenyl-butyraldehyde 
• 128916-02-9 (S)-4-amino-2-N,N-dibenzylaminobutanol 

Downstream Products

• 849771-49-9 (S)-7-dibenzylamino-3-phenyl-5,6,7,8-tetrahydroindolizine 
• 849771-50-2 (S)-7-amino-3-phenyl-5,6,7,8-tetrahydroindolizine 

Relevant articles and documents

CoMFA and CoMSIA investigations revealing novel insights into the binding modes of dopamine D3 receptor agonists

As an extension of a series of dopamine D3 receptor agonists involving FAUC 54, ex-chiral pool synthesis, and biological evaluation of 3-substituted 7-aminotetrahydroindolizines was performed. Considering the structural features of both series