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55438-79-4

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55438-79-4 Usage

Description

(1-Benzhydrylazetidin-3-yl)dimethylamine is a chemical compound that belongs to the class of azetidines, which are four-membered nitrogen-containing heterocycles. It is a tertiary amine, meaning it has three alkyl or aryl groups attached to the nitrogen atom. (1-BENZHYDRYLAZETIDIN-3-YL)DIMETHYLAMINE is commonly used in organic and medicinal chemistry for the synthesis of various pharmaceuticals, such as antipsychotic and antidepressant drugs. It is also utilized as a reagent in the preparation of a wide range of organic compounds. Additionally, (1-benzhydrylazetidin-3-yl)dimethylamine may exhibit biological activity and thus has the potential to be further studied for its pharmacological properties.

Uses

Used in Pharmaceutical Industry:
(1-Benzhydrylazetidin-3-yl)dimethylamine is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to form complex molecular structures that can target specific biological pathways.
Used in Organic Chemistry:
(1-Benzhydrylazetidin-3-yl)dimethylamine is used as a reagent in the preparation of a wide range of organic compounds, contributing to the development of new chemical entities with potential applications in various fields.
Used in Medicinal Chemistry Research:
(1-Benzhydrylazetidin-3-yl)dimethylamine is used as a subject of study for its potential biological activity, with the aim of discovering new pharmacological properties that could lead to the development of innovative treatments and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 55438-79-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,4,3 and 8 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 55438-79:
(7*5)+(6*5)+(5*4)+(4*3)+(3*8)+(2*7)+(1*9)=144
144 % 10 = 4
So 55438-79-4 is a valid CAS Registry Number.

55438-79-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzhydryl-N,N-dimethylazetidin-3-amine

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:55438-79-4 SDS

55438-79-4Relevant articles and documents

3-(4,5-substituted pyrimidinamine) phenyl derivatives and application thereof

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Paragraph 0093-0094, (2017/08/15)

The invention discloses 3-(4,5-substituted pyrimidinamine) phenyl derivatives and application thereof. The 3-(4,5-substituted pyrimidinamine) phenyl derivatives are compounds having a structure as shown in a formula (I) or pharmacologically acceptable sal

PYRAZOLE DERIVATIVES

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Page/Page column 37, (2010/11/26)

A compound represented by formula (I): (wherein Ar1 represents a phenyl group which may have 1 to 3 substituents, or a non-substituted 5- or 6-membered aromatic heterocyclic group; Ar2 represents (i) a non-substituted phenyl group, (ii) a phenyl group which has been substituted by a lower alkyl group having 1 to 3 groups or atoms selected from among a carbamoyl group, an amino group, a hydroxyl group, a lower alkoxy group, and a halogen atom, or (iii) a 5- or 6-membered nitrogen-containing aromatic heterocyclic group which has been substituted by 1 to 3 groups or atoms selected from among a lower alkyl group, a lower alkynyl group, a lower alkanoyl group, a carbamoyl group, a cyano group, an amino group, a hydroxyl group, a lower alkoxy group, and a halogen atom; and X represents a group represented by formula (II): (wherein the ring structure represents a 4- to 7-membered heterocyclic group which may have, in addition to the nitrogen atom shown in formula (II), one heteroatom selected from among nitrogen, oxygen, and sulfur, and which may be substituted by 1 to 4 groups or atoms selected from among a lower alkyl group, a carbamoyl group, an amino group, a hydroxyl group, a lower alkoxy group, an oxo group, a lower alkanoyl group, a lower alkylsulfonyl group, and a halogen atom)), a salt thereof, a solvate of the compound or the salt, and a drug.

PYRAZOLE DERIVATIVE

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Page/Page column 66, (2008/06/13)

Not available

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