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95849-02-8

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95849-02-8 Usage

General Description

(AZETIDIN-3-YL)METHANOL, also known as 3-Hydroxymethyl-azetidine, is a chemical compound with the molecular formula C5H11NO. It is a four-membered nitrogen-containing heterocycle with a hydroxymethyl group attached to the nitrogen atom. (AZETIDIN-3-YL)METHANOL is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also used in organic chemistry as a building block for the production of other complex molecules. (AZETIDIN-3-YL)METHANOL has potential applications in the development of new drugs and is an important chemical in the field of medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 95849-02-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,8,4 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95849-02:
(7*9)+(6*5)+(5*8)+(4*4)+(3*9)+(2*0)+(1*2)=178
178 % 10 = 8
So 95849-02-8 is a valid CAS Registry Number.
InChI:InChI=1/C4H9NO/c6-3-4-1-5-2-4/h4-6H,1-3H2

95849-02-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Azetidin-3-ylmethanol

1.2 Other means of identification

Product number -
Other names AZETIDINE-3-YL METHANOL

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:95849-02-8 SDS

95849-02-8Relevant articles and documents

Discovery of phenylpyrrolidine derivatives as a novel class of retinol binding protein 4 (RBP4) reducers

Akao, Yuichiro,Cho, Nobuo,Furuyama, Naoki,Goto, Akihiko,Kamaura, Masahiro,Kasai, Shizuo,Mizukami, Atsushi,Nakamura, Natsuko,Nakamura, Shinji

supporting information, (2021/12/30)

Retinol-binding protein 4 (RBP4) is a potential drug target for metabolic and ophthalmologic diseases. A high-throughput screening of our compound library has identified a small-molecule RBP4 reducer 7a, as a hit compound. Aiming to provide a suitable too

Azetidine based transition state analogue inhibitors of N-ribosyl hydrolases and phosphorylases

Evans, Gary B.,Furneaux, Richard H.,Greatrex, Ben,Murkin, Andrew S.,Schramm, Vern L.,Tyler, Peter C.

, p. 948 - 956 (2008/09/19)

N-Ribosyl phosphorylases and hydrolases catalyze nucleophilic displacement reactions by migration of the cationic ribooxacarbenium carbon from the fixed purine to phosphate and water nucleophiles, respectively. As the lysis reaction progresses along the r

Indolobenzazepine HCV NS5B inhibitors

-

Page/Page column 278, (2008/06/13)

The invention encompasses compounds and salts of Formulas I, II, III, and IV as well as compositions and methods of using the compounds. The compounds have activity against hepatitis C virus (HCV) and are useful in treating those infected with HCV.

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