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1188374-88-0

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1188374-88-0 Usage

General Description

3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride is a chemical compound, also known by its systematic name, 3-(3-(trifluoromethyl)phenoxy)azetidinium chloride. It primarily features in scientific research and industry, particularly in the area of organic synthesis. The compound contains the elements carbon, hydrogen, nitrogen, oxygen, chlorine, and fluorine. Key properties include its stability in room temperature and the fact it requires appropriate storage conditions to prevent it from decomposing. It is crucial to handle this chemical carefully due to its potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 1188374-88-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,8,3,7 and 4 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1188374-88:
(9*1)+(8*1)+(7*8)+(6*8)+(5*3)+(4*7)+(3*4)+(2*8)+(1*8)=200
200 % 10 = 0
So 1188374-88-0 is a valid CAS Registry Number.

1188374-88-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride

1.2 Other means of identification

Product number -
Other names 3-[3-(trifluoromethyl)phenoxy]azetidine,hydrochloride

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:1188374-88-0 SDS

1188374-88-0Relevant articles and documents

Biological activity and preclinical efficacy of azetidinyl pyridazines as potent systemically-distributed stearoyl-CoA desaturase inhibitors

Isabel, Elise,Powell, David A.,Black, W. Cameron,Chan, Chi-Chung,Crane, Sheldon,Gordon, Robert,Guay, Jocelyne,Guiral, Sebastien,Huang, Zheng,Robichaud, Jo?l,Skorey, Kathryn,Tawa, Paul,Xu, Lijing,Zhang, Lei,Oballa, Renata

scheme or table, p. 479 - 483 (2011/02/28)

Potent and orally bioavailable SCD inhibitors built on an azetidinyl pyridazine scaffold were identified. In a one-month gDIO mouse model of obesity, we demonstrated that there was no therapeutic index even at low doses; efficacy in preventing weight gain

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