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4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 193747-11-4 Structure
  • Basic information

    1. Product Name: 4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE
    2. Synonyms: 4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE;4-(dimethoxymethyl)-2-(propylthio)Pyrimidine
    3. CAS NO:193747-11-4
    4. Molecular Formula: C10H16N2O2S
    5. Molecular Weight: 228.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 193747-11-4.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: 4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE(193747-11-4)
    11. EPA Substance Registry System: 4-DIMETHOXYMETHYL-2-PROPYLSULFANYL-PYRIMIDINE(193747-11-4)
  • 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: 193747-11-4(Hazardous Substances Data)

193747-11-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 193747-11-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,7,4 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 193747-11:
(8*1)+(7*9)+(6*3)+(5*7)+(4*4)+(3*7)+(2*1)+(1*1)=164
164 % 10 = 4
So 193747-11-4 is a valid CAS Registry Number.

193747-11-4SDS

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 4-(dimethoxymethyl)-2-propylsulfanylpyrimidine

1.2 Other means of identification

Product number -
Other names 2-(Propylthio)-4-(dimethoxymethyl)pyrimidine

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:193747-11-4 SDS

193747-11-4Relevant articles and documents

Novel substituted imidazole compounds

-

, (2008/06/13)

Novel 1,4,5 substituted imidazole compounds and compositions for use in therapy as CSBP/p38 kinase inhibitors.

compounds of heteroaryl substituted imidazole, their pharmaceutical compositons and uses

-

Example 23, (2010/11/29)

Compounds of 1,4,5-substituted imidazole wherein one of the substituents can be a substituted pyrimidine, pyridazine or 1,2,4-triazine. These compounds and their pharmaceutical compositions are used in treating cytokine mediated diseases by inhibiting the production of IL-1 (interleukin-1), IL-8 (interleukin-8), and TNF (tumor necrosis factor).

Substituted imidazole compounds

-

, (2008/06/13)

The present invention relates to novel 1,4,5-substituted imidazole compounds and compositions for use in therapy as CSBP/p38 inhibitors.

Cycloalkyl substituted imidazoles

-

, (2008/06/13)

Novel 1,4,5-substituted imidazole compounds and compositions for use in therapy.

Phenoxypyrimidine inhibitors of p38α kinase: Synthesis and statistical evaluation of the p38 inhibitory potencies of a series of 1-(piperidin-4-yl)-4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl) imidazoles

Boehm, Jeffrey C.,Bower, Michael J.,Gallagher, Timothy F.,Kassis, Shouki,Johnson, Stephen R.,Adams, Jerry L.

, p. 1123 - 1126 (2007/10/03)

As a continuation of our work with 1,4,5 substituted imidazole inhibitors of p38α, we report a series of 1-(4-piperidinyl)-4-(4-fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl) imidazoles related to 7. The compounds have IC50's for inhibition of p38α ranging from 6.0 to 650 nM. Statistical analysis of the p38α inhibitor potencies shows a correlation of IC50's with the electron donating strength of low molecular weight substituents.

Substituted imidazole compounds

-

, (2008/06/13)

Novel 1,4,5-substituted imidazole compounds and compositions for use in therapy as cytokine inhibitors.

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