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1-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

917397-94-5

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917397-94-5 Usage

Explanation

The compound consists of 18 carbon atoms, 21 hydrogen atoms, 1 boron atom, 1 fluorine atom, 1 nitrogen atom, and 2 oxygen atoms.

Explanation

The molecular weight is calculated by adding the atomic weights of all the atoms present in the molecule.

Molecular Weight

315.18 g/mol

Cyclopropane Ring

A three-membered carbon ring

Cyanide Group

A carbon atom triple-bonded to a nitrogen atom (C≡N)

3-Fluoro-4-phenyl Group

A phenyl group with a fluorine atom at the 3rd position and attached to the 4th position of the phenyl group

Tetramethyl-1,3,2-dioxaborolan-2-yl Moiety

A boron-containing group with a 1,3,2-dioxaborole core and four methyl groups attached to the boron atom

Biological Research

Due to its unique structural features, the compound may have potential applications in the study of biological processes and interactions.

Chemical Research

The compound's reactivity and structural features make it a candidate for further chemical investigations and potential use in the synthesis of other compounds.

Reactivity

The compound may undergo reactions involving the cyclopropane ring, such as ring-opening reactions.
The cyanide group can participate in various reactions, including nucleophilic addition and substitution reactions.
The 3-fluoro-4-phenyl group may be involved in electrophilic aromatic substitution reactions due to the electron-withdrawing effect of the fluorine atom.
The boron-containing group can potentially participate in Suzuki-Miyaura cross-coupling reactions, a widely used method for the formation of carbon-carbon bonds.

Solubility

The compound's solubility profile is not provided in the material, but it is likely to be soluble in organic solvents such as dichloromethane, tetrahydrofuran, or dimethyl sulfoxide due to its nonpolar nature.

Stability

The compound is expected to be stable under normal laboratory conditions, but it may be sensitive to moisture, oxygen, or strong acids and bases. Proper storage and handling are necessary to maintain its integrity.

Check Digit Verification of cas no

The CAS Registry Mumber 917397-94-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,3,9 and 7 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 917397-94:
(8*9)+(7*1)+(6*7)+(5*3)+(4*9)+(3*7)+(2*9)+(1*4)=215
215 % 10 = 5
So 917397-94-5 is a valid CAS Registry Number.

917397-94-5Downstream Products

917397-94-5Relevant academic research and scientific papers

REVERSIBLE INHIBITORS OF MONOAMINE OXIDASE A AND B

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, (2008/06/13)

The instant invention relates to compounds of formula I, diagrammed below, wherein R3, E, D and Y are defined in the application, which are useful as reversible inhibitors of monoamine oxidase-B and/or monoamine oxidase-A, and therefore useful to treat or prevent neurological diseases or conditions in mammals, preferably humans.

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