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CAS

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600638-85-5

1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE, also known as MPE, is a chemical compound with the molecular formula C9H14N2O. It belongs to the class of imidazole derivatives and is commonly used as a building block in organic synthesis. MPE has been studied for its potential applications in pharmaceuticals, agrochemicals, and materials science. It is known for its ability to form stable complexes with metal ions, and its unique structural properties make it a valuable component in the development of new chemical compounds. Additionally, MPE has shown potential as a bioactive molecule, with research indicating its potential use in the treatment of various health conditions. Overall, 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE has garnered attention for its versatile properties and potential uses in various fields of chemistry.

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  • Spiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-3,8,17-trione,7-hydroxy-3',6,7,14-tetramethyl-, (1R,2'R,3'R,6R,7R)-

    Cas No: 600638-85-5

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  • 600638-85-5 Structure

  • Basic information

    1. Product Name: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE
    2. Synonyms: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE;Ethanone, 1-(2-methyl-1-propyl-1H-imidazol-5-yl)- (9CI)
    3. CAS NO:600638-85-5
    4. Molecular Formula: C9H14N2O
    5. Molecular Weight: 166.22026
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP;AMINETERTIARY
    8. Mol File: 600638-85-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 309.101 °C at 760 mmHg
    3. Flash Point: 140.739 °C
    4. Appearance: /
    5. Density: 1.045 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.83±0.34(Predicted)
    10. CAS DataBase Reference: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE(600638-85-5)
    12. EPA Substance Registry System: 1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE(600638-85-5)

  • 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: 600638-85-5(Hazardous Substances Data)

600638-85-5 Usage

Uses

Used in Pharmaceutical Applications:
1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE is used as a building block for the development of new pharmaceutical compounds due to its ability to form stable complexes with metal ions and its unique structural properties.
Used in Agrochemical Applications:
1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE is used as a component in the development of new agrochemicals, leveraging its potential as a building block in organic synthesis.
Used in Materials Science:
1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE is used as a valuable component in the development of new materials, thanks to its unique structural properties and potential for forming stable complexes with metal ions.
Used in Health and Medical Applications:
1-(2-METHYL-3-PROPYL-3H-IMIDAZOL-4-YL)-ETHANONE is used as a potential bioactive molecule for the treatment of various health conditions, as indicated by research into its potential applications in this field.

Check Digit Verification of cas no

The CAS Registry Mumber 600638-85-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,0,6,3 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 600638-85:
(8*6)+(7*0)+(6*0)+(5*6)+(4*3)+(3*8)+(2*8)+(1*5)=135
135 % 10 = 5
So 600638-85-5 is a valid CAS Registry Number.

600638-85-5SDS

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 1-(2-methyl-3-propylimidazol-4-yl)ethanone

1.2 Other means of identification

Product number -
Other names 1-propyl-2-methyl-5-acetylimidazole

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:600638-85-5 SDS

600638-85-5Upstream product

600638-85-5Downstream Products

600638-85-5Relevant articles and documents

Imidazoles: SAR and development of a potent class of cyclin-dependent kinase inhibitors

Anderson, Malcolm,Andrews, David M.,Barker, Andy J.,Brassington, Claire A.,Breed, Jason,Byth, Kate F.,Culshaw, Janet D.,Finlay, M. Raymond V.,Fisher, Eric,McMiken, Helen H.J.,Green, Clive P.,Heaton, Dave W.,Nash, Ian A.,Newcombe, Nicholas J.,Oakes, Sandra E.,Pauptit, Richard A.,Roberts, Andrew,Stanway, Judith J.,Thomas, Andrew P.,Tucker, Julie A.,Walker, Mike,Weir, Hazel M.

scheme or table, p. 5487 - 5492 (2009/05/30)

An imidazole series of cyclin-dependent kinase (CDK) inhibitors has been developed. Protein inhibitor structure determination has provided an understanding of the emerging structure activity trends for the imidazole series. The introduction of a methyl sulfone at the aniline terminus led to a more orally bioavailable CDK inhibitor that was progressed into clinical development.

DERIVATIVES OF 4- (IMIDAZOL-5-YL)-2-(4-SULFOANILINO) PYRIMIDINE WITH CDK INHIBITORY ACTIVITY

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Page/Page column 55, (2008/06/13)

Compounds of the formula (I): wherein R1, R2, R3, R4, R5 and p are as defined within and a pharmaceutically acceptable salts and in vivo hydrolysable esters are described. Also described are processes for their preparation and their use as medicaments, particularly medicaments for producing a cell cycle inhibitory (anti-cell-proliferation) effect in a warm-blooded animal, such as man.

4- IMIDAZOLYL SUBSTUITED PYRIMIDINE DERIVATIVES WITH CDK INHIBITIORY ACTIVITY

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Page/Page column 58, (2010/02/07)

Compounds of the formula (I): wherein R1, R2, R3, R4, R5 and p are as defined within and a pharmaceutically acceptable salts and in vivo hydrolysable esters are described. Also described are processes

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