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4-CHLORO-1-(3-METHOXYPHENYL)-1-OXOBUTANE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

258882-48-3

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258882-48-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 258882-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,8,8,8 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 258882-48:
(8*2)+(7*5)+(6*8)+(5*8)+(4*8)+(3*2)+(2*4)+(1*8)=193
193 % 10 = 3
So 258882-48-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H13ClO2/c1-14-10-5-2-4-9(8-10)11(13)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3

258882-48-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-1-(3-methoxyphenyl)butan-1-one

1.2 Other means of identification

Product number -
Other names 4-chloro-1-(3-methoxyphenyl)-1-butanone

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:258882-48-3 SDS

258882-48-3Relevant academic research and scientific papers

Pyrazole-based sulfonamide and sulfamides as potent inhibitors of mammalian 15-lipoxygenase

Ngu, Khehyong,Weinstein, David S.,Liu, Wen,Langevine, Charles,Combs, Donald W.,Zhuang, Shaobin,Chen, Xing,Madsen, Cort S.,Harper, Timothy W.,Ahmad, Saleem,Robl, Jeffrey A.

scheme or table, p. 4141 - 4145 (2011/08/06)

A series of inhibitors of mammalian 15-lipoxygenase (15-LO) based on a 3,4,5-tri-substituted pyrazole scaffold is described. Replacement of a sulfonamide functionality in the lead series with a sulfamide group resulted in improved physicochemical properties generating analogs with enhanced inhibition in cell-based and whole blood assays.

SUBSTITUTED BUTYROPHENONE DERIVATIVES

-

Page/Page column 14; 15, (2008/06/13)

The present invention relates to a central nervous system-acting substituted butyrophenones. These compounds are useful in antipsychotic medications for psychosis, including schizophrenia, but especially for L-DOPA-induced psychosis, while having low or n

A structure-affinity relationship study on derivatives of N-[2-[4-(4- chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide, a high-affinity and selective D4 receptor ligand

Perrone, Roberto,Berardi, Francesco,Colabufo, Nicola A.,Leopoldo, Marcello,Tortorella, Vincenzo

, p. 270 - 277 (2007/10/03)

N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide (1), a high-affinity and selective dopamine D4 receptor ligand, was chosen as a lead, and structural modifications were done on its amide bond and on its alkyl chain linking the b

1-(2-methoxyphenyl)-4-alkylpiperazines: Effect of the N-4 substitutent on the affinity and selectivity for dopamine D4 receptor

Perrone, Roberto,Berardi, Francesco,Colabufo, Nicola A.,Leopoldo, Marcello,Tortorella, Vincenzo

, p. 1327 - 1330 (2007/10/03)

Binding data on dopaminergic D2 and D6 and adrenergic eel receptors of nine methoxyphenyl)piperazine derivatives are reported. The benzamide derivative 11 and ketone 12 displayed the highest affinity for human cloned D4 re

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