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1067183-56-5

C25H24N2O4S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1067183-56-5 Structure

  • Basic information

    1. Product Name: C25H24N2O4S
    2. Synonyms:
    3. CAS NO:1067183-56-5
    4. Molecular Formula:
    5. Molecular Weight: 448.543
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1067183-56-5.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: C25H24N2O4S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H24N2O4S(1067183-56-5)
    11. EPA Substance Registry System: C25H24N2O4S(1067183-56-5)

  • 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: 1067183-56-5(Hazardous Substances Data)

1067183-56-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1067183-56-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,7,1,8 and 3 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1067183-56:
(9*1)+(8*0)+(7*6)+(6*7)+(5*1)+(4*8)+(3*3)+(2*5)+(1*6)=155
155 % 10 = 5
So 1067183-56-5 is a valid CAS Registry Number.

1067183-56-5Downstream Products

1067183-56-5Relevant articles and documents

Pyrrolinone derivatives as a new class of P2X3 receptor antagonists. Part 3: Structure-activity relationships of pyrropyrazolone derivatives

Tobinaga, Hiroyuki,Kameyama, Takayuki,Asahi, Kentarou,Horiguchi, Tohru,Oohara, Miho,Taoda, Yoshiyuki,Hata, Kayoko,Hasegawa, Tsuyoshi,Tada, Yukio,Kurihara, Naoko,Kanda, Yasuhiko,Yagi, Shigenori,Tomari, Maki,Tanaka, Yoshikazu,Takahashi, Fumiyo,Taniguchi, Emiko,Takahara, Yukio,Shimada, Shinji,Takeyama, Chie,Yamamoto, Shoichi,Shinohara, Shunji,Kai, Hiroyuki

, (2020)

The P2X3 receptor is an attractive target for the treatment of pain and chronic coughing, and thus P2X3 antagonists have been developed as new therapeutic drugs. We previously reported selective P2X3 receptor antagonists by derivatization of hit compound 1. As a result, we identified hit compound 3, the structure of which was similar to hit compound 1. On the basis of SAR studies of hit compound 1, we modified hit compound 3 and compound 42 was identified as having analgesic efficacy by oral administration.

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