Welcome to LookChem.com Sign In|Join Free
  • or
2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-chloro-6-(phenylseleno)-, ethyl ester is a complex ester compound with a unique molecular structure. It belongs to the class of esters and features a chloro group and a phenylseleno group. 2-Azabicyclo[2.2.2]octane-2-carboxylic acid,
5-chloro-6-(phenylseleno)-, ethyl ester is commonly used in organic synthesis and pharmaceutical research due to its potential biological activity and medicinal properties.

113777-75-6

Post Buying Request

113777-75-6 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

113777-75-6 Usage

Uses

Used in Organic Synthesis:
2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-chloro-6-(phenylseleno)-, ethyl ester is used as a building block for the synthesis of various pharmaceuticals and other organic compounds. Its unique structure and properties make it a valuable tool for creating new molecules with potential applications in various industries.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-chloro-6-(phenylseleno)-, ethyl ester is used for studying its potential biological activity and medicinal properties. Researchers explore its interactions with biological systems to develop new drugs and therapies for various diseases and conditions.
Used in Chemical Reactions and Mechanisms Studies:
2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-chloro-6-(phenylseleno)-, ethyl ester is also used as a valuable tool for studying chemical reactions and mechanisms in the laboratory. Its unique structure allows researchers to gain insights into the behavior of similar compounds and develop a deeper understanding of chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 113777-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,7,7 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 113777-75:
(8*1)+(7*1)+(6*3)+(5*7)+(4*7)+(3*7)+(2*7)+(1*5)=136
136 % 10 = 6
So 113777-75-6 is a valid CAS Registry Number.

113777-75-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,4S)-5-Chloro-6-phenylselanyl-2-aza-bicyclo[2.2.2]octane-2-carboxylic acid ethyl ester

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:113777-75-6 SDS

113777-75-6Relevant academic research and scientific papers

Regioselective Synthesis of Isoquinuclidin-6-ones. Synthesis of an Ibogamine Intermediate

Krow, Grant R.,Shaw, Donald A.,Lynch, Barton,Lester, Walden,Szczepanski, Steven W.,Raghavachari, Ramesh

, p. 2258 - 2262 (1988)

Addition of benzeneselenenyl chloride to 5,6-dehydroisoquinuclidines 8 followed by dehydrohalogenation and hydrolysis of the derived vinyl selenides 11 affords isoquinuclidin-6-ones 7 regioselectively.The method has been applied to the synthesis of 7-syn-ethylisoquinuclidin-6-one 16, an intermediate in the synthesis of ibogamine 2a.

Synthesis and pharmacology of isoquinuclidine derivatives as 5-HT3 ligands

Iriepa, Isabel,Villasante, Francisco J.,Galvez, Enrique,Labeaga, Luis,Innerarity, Ana,Orjales, Aurelio

, p. 189 - 192 (2002)

A series of 4-amino-5-chloro-2-methoxybenzoates and benzamides containing the 5- and 6-isoquinuclidinyl system was synthesised and evaluated for binding to 5-HT3, 5-HT4 and D2 receptors. In general, the isoquinuclidine derivatives at the 5-position have shown to be more potent as 5-HT3 ligands but they also possess 5-HT4 and D2 properties. However, the results show that the derivatives at the 6-position afforded the most promising compounds in terms of both receptor affinity and selectivity.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 113777-75-6