179694-15-6

Basic information

• Product Name: (1S,4S)-2-benzyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
• Synonyms: (1S,4S)-2-benzyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
• CAS NO: 179694-15-6
• Molecular Weight: 202.299
• Mol File: 179694-15-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,4S)-2-benzyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,4S)-2-benzyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane(179694-15-6)
• EPA Substance Registry System: (1S,4S)-2-benzyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane(179694-15-6)

Safety Data

• Hazardous Substances Data: 179694-15-6(Hazardous Substances Data)

Upstream product

• 7732-18-5 water 

Downstream Products

• 114086-15-6 (1S,4S)-2-Methyl-2,5-diazabicyclo<2.2.1>heptane Dihydrobromide 
• 59436-77-0 (1S,4S)-2-Methyl-2,5-diazabicyclo-[2.2.1]heptane 

Relevant articles and documents

MUSCARINIC RECEPTOR LIGANDS

Described herein are D4 receptor-selective compounds of the general formula I: STR1 wherein: A and B are independently selected, optionally substituted, saturated or unsaturated 5-or 6-membered, homo-or heterocyclic rings;X 1 is selected from CH 2, O, NH, S, C=O, CH--OH, CH--NEt 2, C=CHCl, C=CHCN, N--C. sub.1-4 alkyl, N-acetyl, SO 2 and SO;X 2--is selected from N=, CH 2--, CH=, C(O)--, O--, and S--; n is 1 or 2; andZ is selected from C 1-6 alkyl optionally substituted with a substituent selected from OH, halo, C. sub.1-4 alkyl and C 1-4 alkoxy;and acid addition salts, solvates and hydrates thereof. Their use as ligands for dopamine receptor identification and in a drug screening program, and as pharmaceuticals to treat indications in which the M1/M2 receptor is implicated, such as schizophrenia, is also described.