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2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is a heterocyclic chemical compound with the molecular formula C12H10BrN3. It features a fused imidazo-pyrimidine ring system, which is substituted with a 4-bromo-phenyl group and a 7-methyl group. 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is significant in pharmaceutical research and development due to its potential as a building block in the synthesis of new drug candidates.

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  • 13694-13-8 Structure
  • Basic information

    1. Product Name: 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE
    2. Synonyms: 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE;2-(4-Bromo-phenyl)-7-methyl-imidazo
    3. CAS NO:13694-13-8
    4. Molecular Formula: C13H10BrN3
    5. Molecular Weight: 288.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13694-13-8.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: 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE(13694-13-8)
    11. EPA Substance Registry System: 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE(13694-13-8)
  • 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: 13694-13-8(Hazardous Substances Data)

13694-13-8 Usage

Uses

Used in Pharmaceutical Research and Development:
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is used as a key intermediate in the synthesis of potential drug candidates for various therapeutic areas. Its unique structure and potential biological activity make it a valuable compound for drug discovery and development.
Used in Drug Synthesis:
In the pharmaceutical industry, 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE serves as a crucial component in the creation of novel drug molecules. Its chemical properties allow for further functionalization and modification, enabling the design of drugs with improved pharmacological profiles.
Used in Biological Activity Studies:
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is utilized in biological assays and screenings to evaluate its potential therapeutic effects. Understanding its interactions with biological targets can provide insights into its mechanism of action and guide the optimization of drug candidates based on its structure.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is employed as a structural template for the design of new chemical entities. Its imidazo-pyrimidine core can be modified to explore structure-activity relationships and identify compounds with enhanced potency and selectivity.
Overall, 2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE is a versatile compound with applications spanning across various stages of drug discovery and development, from initial synthesis to advanced biological testing and medicinal chemistry optimization.

Check Digit Verification of cas no

The CAS Registry Mumber 13694-13-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,6,9 and 4 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13694-13:
(7*1)+(6*3)+(5*6)+(4*9)+(3*4)+(2*1)+(1*3)=108
108 % 10 = 8
So 13694-13-8 is a valid CAS Registry Number.

13694-13-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine

1.2 Other means of identification

Product number -
Other names 7-Methyl-2-<4-brom-phenyl>-imidazo<1,2-a>pyrimidin

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:13694-13-8 SDS

13694-13-8Downstream Products

13694-13-8Relevant articles and documents

Synthesis and characterization of novel classes of PDE10A inhibitors - 1H-1,3-benzodiazoles and imidazo[1,2-a]pyrimidines

Moszczyński-P?tkowski, Rafa?,Majer, Jakub,Borkowska, Ma?gorzata,Bojarski, ?ukasz,Janowska, Sylwia,Mat?oka, Miko?aj,Stefaniak, Filip,Smuga, Damian,Bazyd?o, Katarzyna,Dubiel, Krzysztof,Wieczorek, Maciej

, p. 96 - 116 (2018/06/06)

New compounds containing [1,2,4]triazolo [1,5-a]pyridine (I), pyrazolo [1,5-a]pyridine (II), 1H-1,3-benzodiazole (III) and imidazo [1,2-a]pyrimidine (IV) backbones were designed and synthesized for PDE10A interaction. Among these compounds, 1H-1,3-benzodiazoles and imidazo [1,2-a]pyrimidines showed the highest affinity for PDE10A enzyme as well as good metabolic stability. Both classes of compounds were identified as selective and potent PDE10A enzyme inhibitors.

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