617714-57-5

Basic information

• Product Name: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester
• CAS NO: 617714-57-5
• Molecular Formula: C19H24ClNO2
• Molecular Weight: 333.858
• Mol File: 617714-57-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester(617714-57-5)
• EPA Substance Registry System: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(4-chlorophenyl)methylene]-, 1,1-dimethylethyl ester(617714-57-5)

Safety Data

• Hazardous Substances Data: 617714-57-5(Hazardous Substances Data)

Upstream product

• 5632-84-8 nortropinone 
• 532-24-1 tropinone 
• 58358-45-5 p-Chlorobenzylphosphonsaeuredimethylester 
• 185099-67-6 Boc-tropinone 

Downstream Products

• 617714-62-2 {(1R,2S)-1-[3-(4-Chloro-benzyl)-8-aza-bicyclo[3.2.1]octane-8-carbonyl]-2-hydroxy-propyl}-carbamic acid tert-butyl ester 
• 617714-64-4 {(1S,2S)-1-[3-(4-Chloro-benzyl)-8-aza-bicyclo[3.2.1]oct-8-ylmethyl]-2-hydroxy-propyl}-carbamic acid tert-butyl ester 
• 617714-61-1 {2-[3-(4-chloro-benzyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-1-methyl-2-oxo-ethyl}-carbamic acid tert-butyl ester 
• 617714-63-3 {2-[3-(4-chloro-benzyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-1-methyl-ethyl}-carbamic acid tert-butyl ester 
• 338733-24-7 3-(4-chloro-benzyl)-8-aza-bicyclo[3.2.1]octane 

Relevant articles and documents

Bridged bicyclic amine derivatives useful as CCR-3 receptor antagonists

Compounds having the formula (I), Ar—(F)(E)-(CR3R4)—(CHR5)m-(T)-(Q)-Ar1, are useful as CCR-3 receptor antagonists, wherein T is a bridged heterocyclyl group having one N atom and a bridge of one to two bridgehead carbon atoms; Ar and Ar1 are aryl or heteroaryl; F is alkylene, alkenylene, or a bond; E is —C(═O)N(R10)—, —SO2N(R10)—, —N(R11)C(═O)N(R10O)—, —N(R11)SO2N(R10)—, —N(R11)C(═S)N(R10)—, —N(R11)C(═O)—, —N(R11)SO2—, —N(R12)C(═O)CH(R13)—, or CH(R13)C(═O)N(R12)—; Q is —C(═O)— or C1-2alkylene; and R3, R4, R5, R9, R10, R11, R12, and R13 are defined as set forth in the specification.