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[2-(propan-2-yloxy)pyridin-3-yl]methanamine is a chemical compound characterized by its molecular formula C10H14N2O. It is a derivative of pyridine and methanamine, featuring a propan-2-yloxy group attached to the 2 position of the pyridine ring. This unique structure and properties may offer potential applications in pharmaceutical or research settings. However, it is crucial to handle and use this compound with caution and in accordance with proper safety protocols due to its potential hazardous properties.

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  • 851773-48-3 Structure
  • Basic information

    1. Product Name: [2-(propan-2-yloxy)pyridin-3-yl]methanamine
    2. Synonyms: [2-(propan-2-yloxy)pyridin-3-yl]methanamine;[(2-isopropoxypyridin-3-yl)methyl]amine
    3. CAS NO:851773-48-3
    4. Molecular Formula: C9H14N2O
    5. Molecular Weight: 166.22
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 851773-48-3.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-(propan-2-yloxy)pyridin-3-yl]methanamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: [2-(propan-2-yloxy)pyridin-3-yl]methanamine(851773-48-3)
    11. EPA Substance Registry System: [2-(propan-2-yloxy)pyridin-3-yl]methanamine(851773-48-3)
  • 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: 851773-48-3(Hazardous Substances Data)

851773-48-3 Usage

Uses

Used in Pharmaceutical Applications:
[2-(propan-2-yloxy)pyridin-3-yl]methanamine is used as a pharmaceutical compound for its potential role in the development of new drugs. Its unique structure may allow it to interact with specific biological targets, making it a promising candidate for therapeutic applications.
Used in Research Applications:
In the research industry, [2-(propan-2-yloxy)pyridin-3-yl]methanamine is used as a chemical probe for studying various biological processes and mechanisms. Its distinct properties may provide valuable insights into the behavior of similar compounds and contribute to the advancement of scientific knowledge in related fields.

Check Digit Verification of cas no

The CAS Registry Mumber 851773-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,7,7 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 851773-48:
(8*8)+(7*5)+(6*1)+(5*7)+(4*7)+(3*3)+(2*4)+(1*8)=193
193 % 10 = 3
So 851773-48-3 is a valid CAS Registry Number.

851773-48-3Downstream Products

851773-48-3Relevant articles and documents

Pyrazole compounds and their use as antidiabetes agents

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, (2008/06/13)

The present invention provides a pyrazole compound that has liver glycogen phosphorylase inhibitory activity and is useful as a therapeutic or prophylactic agent for diabetes, the pyrazole compound represented by the following general formula (I): wherein Ring Q represents an aryl or heteroaromatic group, R1 represents a hydrogen atom, a halogen atom, a C1-6 alkyl group or a C1-6 alkoxy group, R2 represents a halogen atom, a C1-6 alkyl group, a C1-6 alkoxy group or an azido group, R3 represents a halogen atom, a hydroxyl group, a C1-6 alkyl group, a halo C1-6 alkyl group, a C1-6 alkoxy group, an azido group, an amino group, an acylamino group or a C1-6 alkylsulfonylamino group, R4 and R5 are identical with or different from each other and represent a hydrogen atom, a substituted or unsubstituted C1-6 alkyl group, a C3-8 cycloalkyl group, a substituted or unsubstituted saturated heterocyclic group, a substituted or unsubstituted aryl group, a C7-14 aralkyl group, a heteroaromatic group, or the like, or a pharmacologically acceptable salt thereof.

Pyrimidine derivatives useful as inhibitors of PKC-theta

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Page/Page column 119, (2008/06/13)

Disclosed are novel compounds of formula (I): wherein X, Y, R1, R2 and R3 are as defined herein, which are useful as inhibitors of PKC-theta and are thus useful for treating a variety of diseases and disorders that are mediated or sustained through the activity of PKC-theta, including immunological disorders and type II diabetes. This invention also relates to pharmaceutical compositions comprising these compounds, methods of using these compounds in the treatment of various diseases and disorders, processes for preparing these compounds and intermediates useful in these processes.

PYRAZOLE COMPOUND AND THERAPEUTIC AGENT FOR DIABETES COMPRISING THE SAME

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Page/Page column 250, (2008/06/13)

A pyrazole compound represented by the general formula (I) or a salt thereof which has a hepatic glycogen phosphorylase inhibitory activity and therefore is useful as a therapeutic or prophylactic agent for diabetes or a pharmacologically salt thereof : wherein the ring Q represents an aryl group or an aromatic heterocyclic group; R1 represents a hydrogen atom, a halogen atom, a C1-6 alkyl group or a C1-6 alkoxy group; R2 represents a halogen atom, a C1-6 alkyl group, a C1-6 alkoxy group or an azide group; R3 represents a halogen atom, a hydroxyl group, a C1-6 alkyl group, a halo-C1-6 alkyl group, a C1-6 alkoxy group, an azide group, an amino group, an acylamino group or a C1-6 alkylsulfonylamino group; R4 and R5 independently represent a hydrogen atom, a C1-6 alkyl group which may be substituted, a a C3-8 cycloalkyl group, a saturated heterocyclic group which may be substituted, an aryl group which may be substituted, a C7-14 aralkyl group, an aromatic heterocyclic group or the like.

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