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CAS

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105686-01-9

1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 105686-01-9 Structure

  • Basic information

    1. Product Name: 1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE
    2. Synonyms: 1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE;1-[(2-chlorophenyl)methyl]imidazolidine-2,4,5-trione
    3. CAS NO:105686-01-9
    4. Molecular Formula: C10H7ClN2O3
    5. Molecular Weight: 238.63
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105686-01-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE(105686-01-9)
    11. EPA Substance Registry System: 1-(2-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE(105686-01-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 105686-01-9(Hazardous Substances Data)

105686-01-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105686-01-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,6,8 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 105686-01:
(8*1)+(7*0)+(6*5)+(5*6)+(4*8)+(3*6)+(2*0)+(1*1)=119
119 % 10 = 9
So 105686-01-9 is a valid CAS Registry Number.

105686-01-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-chlorobenzyl)imidazolidinetrione

1.2 Other means of identification

Product number -
Other names 1-(2-Chloro-benzyl)-imidazolidine-2,4,5-trione

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:105686-01-9 SDS

105686-01-9Relevant articles and documents

Highly selective aldose reductase inhibitors. 1. 3-(Arylalkyl)-2,4,5- trioxoimidazolidine-1-acetic acids

Ishii,Kotani,Nagaki,Shibayama,Toyomaki,Okukado,Ienaga,Okamoto

, p. 1924 - 1927 (2007/10/03)

A series of 3-(arylalkyl)-2,4,5-trioxoimidazolidine-1-acetic acids (1) was prepared and tested for aldose reductase (AR) and aldehyde reductase (ALR) inhibitory activities. These compounds showed strong inhibitory activity against AR without significant inhibitory activity for ALR. The ratio of IC50(ALR)IC50(AR) was > 1000 in some compounds. On the basis of pharmacological tests such as the recovery of reduced motor nerve conduction velocity and toxicological profile, 3-(3-nitrobenzyl)-2,4,5- trioxoimidazolidine-1-acetic acid (NZ-314) was selected as the candidate for clinical development.

Pharmaceutical composition containing an imidazolidinetrione derivative or pharmaceutically acceptable salt thereof

-

, (2008/06/13)

Pharmaceutical compositions containing imidazolidinetrione derivatives or pharmaceutically acceptable salts thereof having hypoglycemic and hypolipidemic effects. The compositions comprise as an active ingredient at least one imidazolidinetrione derivative of the formula: STR1 wherein each of R1 and R2, which may be the same or different, is hydrogen, an alkyl group, a cycloalkyl group or STR2 and each of R3 and R4, which may be the same or different, is hydrogen, halogen, a nitro group, a lower alkyl group or a lower alkoxy group.

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