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(3-methylenecyclobutyl)methanol, with the molecular formula C6H10O, is a colorless liquid chemical compound characterized by a slightly sweet odor. It is recognized for its versatile applications in various industrial sectors, including its use as a solvent and its potential in organic synthesis for the production of pharmaceuticals and agrochemicals.
Usage:
Used in Chemical Synthesis:
(3-methylenecyclobutyl)methanol is used as a key intermediate in the synthesis of complex organic molecules, facilitating the creation of a wide range of chemical products due to its reactive nature.
Used in Solvent Applications:
As a solvent, (3-methylenecyclobutyl)methanol is utilized in various industrial processes to dissolve and mix with other substances, enhancing the efficiency of reactions and processes.
Used in Pharmaceutical Production:
(3-methylenecyclobutyl)methanol is used as a building block in the production of pharmaceuticals, contributing to the development of new drugs and medicines.
Used in Agrochemical Production:
(3-methylenecyclobutyl)methanol is also employed in the agrochemical industry, where it serves as a precursor for the synthesis of various agrochemicals, aiding in the development of products that protect and enhance crop yields.
Safety and Environmental Considerations:
It is crucial to handle (3-methylenecyclobutyl)methanol with care due to its potential to cause irritation to the skin, eyes, and respiratory system. Additionally, it poses risks if ingested or inhaled, necessitating proper safety measures. Furthermore, precautions should be taken to prevent its release into the environment to minimize ecological impact.

10555-45-0

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10555-45-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10555-45-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,5,5 and 5 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 10555-45:
(7*1)+(6*0)+(5*5)+(4*5)+(3*5)+(2*4)+(1*5)=80
80 % 10 = 0
So 10555-45-0 is a valid CAS Registry Number.

10555-45-0Relevant academic research and scientific papers

Nickel-Catalyzed Reversible Functional Group Metathesis between Aryl Nitriles and Aryl Thioethers

Delcaillau, Tristan,Boehm, Philip,Morandi, Bill

supporting information, p. 3723 - 3728 (2021/04/07)

We describe a new functional group metathesis between aryl nitriles and aryl thioethers. The catalytic system nickel/dcype is essential to achieve this fully reversible transformation in good to excellent yields. Furthermore, the cyanide- and thiol-free reaction shows high functional group tolerance and great efficiency for the late-stage derivatization of commercial molecules. Finally, synthetic applications demonstrate its versatility and utility in multistep synthesis.

Tetrahydroisoquinoline compounds

-

, (2021/10/13)

The present invention provides a substituted aryl compound represented by the formula (I) or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition and containing the same as PRMT5 inhibitor.

ANTIDIABETIC TRICYCLIC COMPOUNDS

-

Page/Page column 130; 131, (2015/06/03)

Novel compounds of the structural formula (I), and the pharmaceutically acceptable salts thereof, are agonists of G-protein coupled receptor 40 (GPR40) and may be useful in the treatment, prevention and suppression of diseases mediated by the G-protein-coupled receptor 40. The compounds of the present invention may be useful in the treatment of Type 2 diabetes mellitus, and of conditions that are often associated with this disease, including obesity and lipid disorders, such as mixed or diabetic dyslipidemia, hyperlipidemia, hypercholesterolemia, and hypertriglyceridemia.

COMPOUNDS AND THEIR METHODS OF USE

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Paragraph 0242; 0243; 0245, (2014/05/25)

Compounds and compositions comprising compounds that inhibit glutaminase are described herein. Also described herein are methods of using the compounds that inhibit glutaminase in the treatment of cancer.

HETEROCYCLIC COMPOUNDS FOR INHIBITING GLUTAMINASE AND THEIR METHODS OF USE

-

Page/Page column 79, (2014/06/11)

Compounds and compositions comprising compounds that inhibit glutaminase are described herein. Also described herein are methods of using the compounds that inhibit glutaminase in the treatment of cancer.

COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USES AS GLUTAMINASE INHIBITORS FOR TREATING CANCERS THEREOF

-

Page/Page column 89-90, (2014/06/11)

Provided are compounds of formula (I), wherein X, Y, Z, W, m, n, o, p, R1, R2 and R6 are defined as in the description. Pharmaceutical compositions and uses as glutaminase inhibitors for treating cancers thereof are also provided.

COMPOUNDS AND THEIR METHODS OF USE

-

Page/Page column 106, (2014/06/11)

Provided are compounds of formula (I), which can inhibit glutaminase. Pharmaceutical compositions comprising these compounds and uses as glutaminase inhibitors for treating cancers thereof are also provided.

3-Methylenecyclobutyl, Cyclopent-3-enyl, and 3-Methylenecyclobutylmethyl Radicals; Absence of Homoallylic Conjugation

Walton, John C.

, p. 231 - 236 (2007/10/02)

The 3-methylenecyclobutyl radical and the cyclopent-3-enyl radicals show such small e.s.r. hyperfine splittings from the δ- and γ-hydrogens respectively that homoallylic conjugation can be ruled out.Semiempirical SCF-MO calculations indicated that the through-space interaction of the p-orbital at Cα with the ?-orbitals is negligible because they are >2 Angstroem apart.The 3-methylenecyclobutylmethyl radical rearranges by β-scission to give the 2-allylallyl radicals.The Arrhenius parameters of the rearrangement were determined by kinetic e.s.r. spectroscopy and by study of the reduction of 3-methylenecyclobutylmethyl bromide with tri-n-butyltin hydride.The resonance stabilisation of the rearranged radical causes no significant lowering of the activation energy for β-scission.

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