102564-10-3

• 

• Basic information

  1. Product Name: 5-cyclohexyl-5-phenylimidazolidine-2,4-dione
  2. Synonyms: 2,4-imidazolidinedione, 5-cyclohexyl-5-phenyl-
  3. CAS NO:102564-10-3
  4. Molecular Formula: C₁₅H₁₈N₂O₂
  5. Molecular Weight: 258.3156
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 102564-10-3.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: 1.193g/cm³
  6. Refractive Index: 1.568
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 5-cyclohexyl-5-phenylimidazolidine-2,4-dione(CAS DataBase Reference)
  10. NIST Chemistry Reference: 5-cyclohexyl-5-phenylimidazolidine-2,4-dione(102564-10-3)
  11. EPA Substance Registry System: 5-cyclohexyl-5-phenylimidazolidine-2,4-dione(102564-10-3)

• 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: 102564-10-3(Hazardous Substances Data)

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102564-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102564-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,5,6 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 102564-10:
(8*1)+(7*0)+(6*2)+(5*5)+(4*6)+(3*4)+(2*1)+(1*0)=83
83 % 10 = 3
So 102564-10-3 is a valid CAS Registry Number.

102564-10-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	5-cyclohexyl-5-phenylimidazolidine-2,4-dione

1.2 Other means of identification

Product number	-
Other names	5-cyclohexyl-5-phenyl-imidazolidine-2,4-dione

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:102564-10-3 SDS

102564-10-3Upstream product

• 712-50-5 Cyclohexyl phenyl ketone 
• 151-50-8 potassium cyanide 
• 506-87-6 ammonium carbonate 

102564-10-3Downstream Products

• 895148-74-0 3-(1-benzylpiperidin-4-yl)-5-phenyl-5-cyclohexyl-imidazolidine-2,4-dione 
• 895149-04-9 1-(1-benzyl-piperidin-4-yl)-4-cyclohexyl-4-phenyl-imidazolidin-2-one 
• 895150-82-0 4-phenyl-4-cyclohexyl-1-(piperidin-4-yl)-imidazolidin-2-one 
• 102564-11-4 5-Cyclohexyl-3-methyl-5-phenyl-imidazolidine-2,4-dione 

102564-10-3Relevant articles and documents

Synthesis, structure, and solvatochromic properties of pharmacologically active 5-substituted 5-phenylhydantoins

Trisovic, Nemanja,Valentic, Natasa,Erovic, Marko,Dakovic-Sekulic, Tatjana,Uscumlic, Gordana,Juranic, Ivan

experimental part, p. 1227 - 1234 (2012/06/04)

A series of 5-substituted 5-phenylhydantoins was synthesized and their UV absorption spectra were recorded in the region 200-400 nm in selected solvents of different polarity. The effects of solvent dipolarity/polarizability and solvent-solute hydrogen-bonding interactions were analyzed by means of the linear solvation energy relationship concept proposed by Kamlet and Taft. The lipophilicities of the investigated hydantoins were estimated by calculation of their log P values. The quantitative relationship between the ratio of the contributions of specific solvent interactions and the corresponding lipophilicity parameter is discussed. The correlation equations were combined with the corresponding ED50 values and different physicochemical parameters to generate new equations that demonstrate the reasonable relationships between solute-solvent interactions and the structure-activity parameters. In order to determine a spectroscopic assignment of the absorption bands in different solvents, quantum chemical calculations were done. Springer-Verlag 2011.

AZOLE DERIVATIVES WITH ANTIMUSCARINIC ACTIVITY

-

Page/Page column 24; 25, (2008/06/13)

The present invention relates to compounds of formula (I) wherein R1, R2, x, X, Y and B are as defined in the description for the treatment of muscarinic acetylcholine receptor mediated diseases, in particular M3 muscarinic receptor mediated diseases.

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