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CAS

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1260838-00-3

1-(3-phenoxyphenyl)cyclobutanecarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1260838-00-3 Structure

  • Basic information

    1. Product Name: 1-(3-phenoxyphenyl)cyclobutanecarbonitrile
    2. Synonyms:
    3. CAS NO:1260838-00-3
    4. Molecular Formula:
    5. Molecular Weight: 249.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1260838-00-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-(3-phenoxyphenyl)cyclobutanecarbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(3-phenoxyphenyl)cyclobutanecarbonitrile(1260838-00-3)
    11. EPA Substance Registry System: 1-(3-phenoxyphenyl)cyclobutanecarbonitrile(1260838-00-3)

  • 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: 1260838-00-3(Hazardous Substances Data)

1260838-00-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1260838-00-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,0,8,3 and 8 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1260838-00:
(9*1)+(8*2)+(7*6)+(6*0)+(5*8)+(4*3)+(3*8)+(2*0)+(1*0)=143
143 % 10 = 3
So 1260838-00-3 is a valid CAS Registry Number.

1260838-00-3Downstream Products

1260838-00-3Relevant articles and documents

Identification of A Novel Small-Molecule Binding Site of the Fat Mass and Obesity Associated Protein (FTO)

He, Wu,Zhou, Bin,Liu, Weijia,Zhang, Meizi,Shen, Zhenhua,Han, Zhifu,Jiang, Qingwei,Yang, Qinghua,Song, Chuanjun,Wang, Ruiyong,Niu, Tianhui,Han, Shengna,Zhang, Lirong,Wu, Jie,Guo, Feima,Zhao, Renbin,Yu, Wenquan,Chai, Jijie,Chang, Junbiao

, p. 7341 - 7348 (2015)

N-(5-Chloro-2,4-dihydroxyphenyl)-1-phenylcyclobutanecarboxamide (N-CDPCB, 1a) is found to be an inhibitor of the fat mass and obesity associated protein (FTO). The crystal structure of human FTO with 1a reveals a novel binding site for the FTO inhibitor and defines the molecular basis for recognition by FTO of the inhibitor. The identification of the new binding site offers new opportunities for further development of selective and potent inhibitors of FTO, which is expected to provide information concerning novel therapeutic targets for treatment of obesity or obesity-associated diseases.

NOVEL TRPV3 MODULATORS

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Paragraph 0253; 0320, (2013/06/27)

Disclosed herein are modulators of TRPV3 of formula (I) wherein G1, X1, X2, X3, X4, X5, G2, Z1, Ra, Rb, u, and p are as defined in the specification. Compositions comprising such compounds and methods for treating conditions and disorders using such compounds and compositions are also presented.

NOVEL TRPV3 MODULATORS

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Page/Page column 53, (2012/03/09)

Disclosed herein are modulators of TRPV3 of formula (I), wherein G1, X1, X2, X3, X4, X5, G2, Z1, Ra, Rb, u, and p are as defined in the specifica

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