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C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE is a chemical compound belonging to the imidazothiazole class, characterized by a molecular formula of C8H10N4S. It features a substituted imidazo[2,1-b]thiazole ring and a methylamine functional group, which makes it a valuable building block in medicinal chemistry for the synthesis of potential pharmaceuticals targeting various biological pathways.

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  • 518064-25-0 Structure
  • Basic information

    1. Product Name: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE
    2. Synonyms: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE;1-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine(SALTDATA: FREE);(2-methylimidazo[2,1-b]thiazol-6-yl)methanamine;1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine dihydrochloride
    3. CAS NO:518064-25-0
    4. Molecular Formula: C7H9N3S
    5. Molecular Weight: 167.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 518064-25-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.46g/cm3
    6. Refractive Index: 1.745
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE(518064-25-0)
    11. EPA Substance Registry System: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE(518064-25-0)
  • 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: 518064-25-0(Hazardous Substances Data)

518064-25-0 Usage

Uses

Used in Pharmaceutical Industry:
C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE is used as a building block for the synthesis of potential pharmaceuticals due to its unique chemical structure and functional groups. It aids in the development of drugs that can target a variety of biological pathways, contributing to the advancement of novel therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 518064-25-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,8,0,6 and 4 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 518064-25:
(8*5)+(7*1)+(6*8)+(5*0)+(4*6)+(3*4)+(2*2)+(1*5)=140
140 % 10 = 0
So 518064-25-0 is a valid CAS Registry Number.
InChI:InChI=1/C7H9N3S/c1-5-3-10-4-6(2-8)9-7(10)11-5/h3-4H,2,8H2,1H3

518064-25-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine

1.2 Other means of identification

Product number -
Other names -

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:518064-25-0 SDS

518064-25-0Relevant articles and documents

Discovery of novel and long acting muscarinic acetylcholine receptor antagonists

Jin, Jian,Wang, Yonghui,Shi, Dongchuan,Wang, Feng,Davis, Roderick S.,Jin, Qi,Fu, Wei,Foley, James J.,Webb, Edward F.,Dehaas, Chris J.,Berlanga, Manuela,Burman, Miriam,Sarau, Henry M.,Morrow, Dwight M.,Rao, Parvathi,Kallal, Lorena A.,Moore, Michael L.,Rivero, Ralph A.,Palovich, Michael,Salmon, Michael,Belmonte, Kristen E.,Busch-Petersen, Jakob

supporting information; experimental part, p. 4866 - 4869 (2009/08/09)

High throughput screening and subsequent optimization led to the discovery of novel quaternary ammonium salts as highly potent muscarinic acetylcholine receptor antagonists with excellent selectivity. Compounds 8a, 13a, and 13b showed excellent inhibitory

QUATERNARY AMMONIUM SALTS OF FUSED HETEAROMATIC AMINES AS NOVEL MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS

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Page/Page column 10; 11; 14, (2010/11/08)

Novel derivatives of cyclic amines, pharmaceutical compositions, processes for their preparation, and use thereof in treating muscarinic acetylcholine receptor mediated diseases are provided.

NOVEL MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS

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Page/Page column 7-9, (2010/11/08)

Muscarinic Acetylcholine receptor antagonists and methods of using them are provided.

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