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N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-2-methyl-prop-2-enamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 888072-88-6 Structure
  • Basic information

    1. Product Name: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-2-methyl-prop-2-enamide
    2. Synonyms:
    3. CAS NO:888072-88-6
    4. Molecular Formula: C12H8F3IN2O
    5. Molecular Weight: 380.1043996
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 888072-88-6.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: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-2-methyl-prop-2-enamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-2-methyl-prop-2-enamide(888072-88-6)
    11. EPA Substance Registry System: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-2-methyl-prop-2-enamide(888072-88-6)
  • 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: 888072-88-6(Hazardous Substances Data)

888072-88-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 888072-88-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,8,0,7 and 2 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 888072-88:
(8*8)+(7*8)+(6*8)+(5*0)+(4*7)+(3*2)+(2*8)+(1*8)=226
226 % 10 = 6
So 888072-88-6 is a valid CAS Registry Number.

888072-88-6Downstream Products

888072-88-6Relevant articles and documents

Design, synthesis, and in vivo SAR of a novel series of pyrazolines as potent selective androgen receptor modulators

Zhang, Xuqing,Li, Xiaojie,Allan, George F.,Sbriscia, Tifanie,Linton, Olivia,Lundeen, Scott G.,Sui, Zhihua

, p. 3857 - 3869 (2008/02/10)

A novel series of pyrazolines 2 have been designed, synthesized, and evaluated by in vivo screening as tissue-selective androgen receptor modulators (SARMs). Structure-activity relationships (SAR) were investigated at the R 1 to R6 positions as well as the core pyrazoline ring and the anilide linker. Overall, strong electron-withdrawing groups at the R 1 and R2 positions and a small group at the R5 and R6 position are optimal for AR agonist activity. The (S)-isomer of 7c exhibits more potent AR agonist activity than the corresponding (R)-isomer. (S)-7c exhibited an overall partial androgenic effect but full anabolic effect via oral administration in castrated rats. It demonstrated a noticeable antiandrogenic effect on prostate in intact rats with endogenous testosterone. Thus, (S)-7c is a tissue-selective nonsteroidal androgen receptor modulator with agonist activity on muscle and mixed agonist and antagonist activity on prostate.

NOVEL HETEROCYCLE DERIVATIVES USEFUL AS SELECTIVE ANDROGEN RECEPTOR MODULATORS (SARMS)

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Page/Page column 160, (2008/06/13)

The present invention is directed to novel heterocycle derivatives, pharmaceutical compositions containing them and their use in the treatment of disorders and conditions modulated by the androgen receptor.

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