Welcome to LookChem.com Sign In|Join Free

CAS

  • or

117498-04-1

4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

117498-04-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 117498-04-1 Structure

  • Basic information

    1. Product Name: 4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI)
    2. Synonyms: 4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI)
    3. CAS NO:117498-04-1
    4. Molecular Formula: C17H16N2O4
    5. Molecular Weight: 312.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 117498-04-1.mol

  • Chemical Properties

    1. Melting Point: 242-245 °C
    2. Boiling Point: 526.3±60.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.27±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: -0.63±0.20(Predicted)
    10. CAS DataBase Reference: 4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI)(117498-04-1)
    12. EPA Substance Registry System: 4(1H)-Quinazolinone, 5,8-dimethoxy-2-(phenoxymethyl)- (9CI)(117498-04-1)

  • 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: 117498-04-1(Hazardous Substances Data)

117498-04-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117498-04-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,4,9 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 117498-04:
(8*1)+(7*1)+(6*7)+(5*4)+(4*9)+(3*8)+(2*0)+(1*4)=141
141 % 10 = 1
So 117498-04-1 is a valid CAS Registry Number.

117498-04-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,8-dimethoxy-2-(phenoxymethyl)-1H-quinazolin-4-one

1.2 Other means of identification

Product number -
Other names 4(1h)-quinazolinone,5,8-dimethoxy-2-(phenoxymethyl)

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:117498-04-1 SDS

117498-04-1Relevant articles and documents

Studies of Extended Quinone Methides. Design of Reductive Alkylating Agents Based on the Quinazoline Ring System

Lemus, Robert H.,Skibo, Edward B.

, p. 6099 - 6105 (2007/10/02)

This report discusses the quinone methide reactivity, electrochemistry, and xanthine oxidase alkylation properties of a quinazoline-based reductive alkylating agent.The design of this alkylating agent involved functionalizing the quinazoline ring as a quinone with a leaving group placed so as to afford a quinone methide species upon reduction. pH-rate profiles, nucleophile-trapping studies, and product studies indicate the presence of a steady-state quinone methide species.The quinone methide species reacts by either trapping nucleophiles or ketonizing to a quinone.It is concluded that the fate of this and similar quinone methides can be predicted from the redox potential of the quinone resulting from quinone methide ketonization.If a low potential quinone is the ketonization product, ketonization is thermodynamically favored over nucleophile trapping.The opposite is true if a high redox potential quinone (such as the quinazoline-based system) results from ketonization.Finally, the reductive alkylation of the xanthine oxidase active site is demonstrated with title systems.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 117498-04-1