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111887-72-0

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111887-72-0 Usage

General Description

Ethanone, 1-(2-fluoro-4-pyridinyl)-, also known as 2-Fluoro-4-pyridinol, is a chemical compound with the molecular formula C7H6FN2O. It is a colorless to light yellow liquid with a molecular weight of 142.14 g/mol. Ethanone,1-(2-fluoro-4-pyridinyl)- is commonly used in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. It is also used as an intermediate in the production of various chemicals, including pesticides and herbicides. 2-Fluoro-4-pyridinol is known for its strong odor and should be handled with care due to its potential health hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 111887-72-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,8,8 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 111887-72:
(8*1)+(7*1)+(6*1)+(5*8)+(4*8)+(3*7)+(2*7)+(1*2)=130
130 % 10 = 0
So 111887-72-0 is a valid CAS Registry Number.

111887-72-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-fluoropyridin-4-yl)ethanone

1.2 Other means of identification

Product number -
Other names 1-(2-Fluoro-4-pyridyl)ethanone

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:111887-72-0 SDS

111887-72-0Relevant articles and documents

Casein kinase 1 (CK1) inhibitor for plants (by machine translation)

-

Paragraph 0053; 0104; 0109-0112; 0117, (2020/02/14)

[Problem] to provide various lead compounds PHA derivatives, and/or circadian rhythm control agent having stronger CK1 inhibitor activity. [Solution] a compound represented by formula I, or a salt thereof or a solvate thereof. (R1 The, H or C1 - 5 A straight-chain, branched or cyclic alkyl group, alkenyl group or alkynyl group, R2 The, H, halogen (F, Cl, Br or I), or a C1 - 4 The alkyl group, the ring A, 5 - 8 membered lactam ring showing; however, R1 And R2 Except H together. )[Drawing] no (by machine translation)

NOVEL GPR119 AGONIST COMPOUNDS

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, (2017/10/26)

The present invention relates to novel compounds of formula (I), process for preparation of the same and composition comprising these compounds.

Design, Synthesis, and Structure-Activity Relationships of Pyridine-Based Rho Kinase (ROCK) Inhibitors

Green, Jeremy,Cao, Jingrong,Bandarage, Upul K.,Gao, Huai,Court, John,Marhefka, Craig,Jacobs, Marc,Taslimi, Paul,Newsome, David,Nakayama, Tomoko,Shah, Sundeep,Rodems, Steve

, p. 5028 - 5037 (2015/07/02)

The Rho kinases (ROCK1 and ROCK2) are highly homologous serine/threonine kinases that act on substrates associated with cellular motility, morphology, and contraction and are of therapeutic interest in diseases associated with cellular migration and contraction, such as hypertension, glaucoma, and erectile dysfunction. Beginning with compound 4, an inhibitor of ROCK1 identified through high-throughput screening, systematic exploration of SAR, and application of structure-based design, led to potent and selective ROCK inhibitors. Compound 37 represents significant improvements in inhibition potency, kinase selectivity, and CYP inhibition and possesses pharmacokinetics suitable for in vivo experimentation.

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