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1-(1-azabicyclo[2.2.2]oct-3-ylamino)-3-phenoxypropan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73823-53-7

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73823-53-7 Usage

Explanation

The compound's name is derived from its structure, which includes a 1-azabicyclo[2.2.2]octane core and a phenoxypropanol group.

Explanation

The molecular formula represents the total number of carbon (C), hydrogen (H), nitrogen (N), and oxygen (O) atoms in the compound.

Explanation

The compound consists of a bicyclic ring system containing a nitrogen atom (1-azabicyclo[2.2.2]octane) and a phenoxypropanol group attached to it.

Explanation

Due to its unique structure and potential biological activity, the compound may be used in the development of new drugs, particularly those targeting the central nervous system.

Explanation

The presence of a bicyclic amine and phenoxypropanol groups suggests that the compound may have biological activity, particularly in the central nervous system.

Explanation

Additional research and testing are needed to fully comprehend the compound's potential applications, effects, and safety profile.

Explanation

The compound's solubility in various solvents is not provided, but the presence of polar functional groups (such as the phenoxy and propan-2-ol groups) may suggest some level of solubility in polar solvents.

Explanation

The stability of the compound under various conditions is not provided, but the presence of amine and phenoxy groups may influence its stability, particularly in the presence of acids, bases, or heat.

Explanation

The compound may have alternative names or synonyms based on its structure, potential applications, or the specific context in which it is used.

Structure

Bicyclic compound with a nitrogen atom and a phenoxypropanol group

Functional Groups

Azabicyclo[2.2.2]octane, phenoxy, and propan-2-ol

Potential Applications

Pharmaceutical industry and drug development

Biological Activity

Possible activity in the central nervous system

Further Research

Required to understand potential uses and effects

Solubility

Unknown, but may be influenced by the presence of polar functional groups

Stability

Unknown, but may be affected by the presence of amine and phenoxy groups

Synonyms

Not provided, but may exist due to the compound's structure and potential applications

Check Digit Verification of cas no

The CAS Registry Mumber 73823-53-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,8,2 and 3 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 73823-53:
(7*7)+(6*3)+(5*8)+(4*2)+(3*3)+(2*5)+(1*3)=137
137 % 10 = 7
So 73823-53-7 is a valid CAS Registry Number.

73823-53-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-phenoxypropan-2-ol

1.2 Other means of identification

Product number -
Other names 2-Propanol,1-phenoxy-3-(3-quinuclidinylamino)

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:73823-53-7 SDS

73823-53-7Downstream Products

73823-53-7Relevant academic research and scientific papers

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