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1622867-02-0

C25H28N4O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1622867-02-0 Structure

  • Basic information

    1. Product Name: C25H28N4O3S
    2. Synonyms: C25H28N4O3S
    3. CAS NO:1622867-02-0
    4. Molecular Formula:
    5. Molecular Weight: 464.588
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1622867-02-0.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: C25H28N4O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H28N4O3S(1622867-02-0)
    11. EPA Substance Registry System: C25H28N4O3S(1622867-02-0)

  • 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: 1622867-02-0(Hazardous Substances Data)

1622867-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1622867-02-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,2,2,8,6 and 7 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1622867-02:
(9*1)+(8*6)+(7*2)+(6*2)+(5*8)+(4*6)+(3*7)+(2*0)+(1*2)=170
170 % 10 = 0
So 1622867-02-0 is a valid CAS Registry Number.

1622867-02-0Downstream Products

1622867-02-0Relevant articles and documents

Synthesis and biological evaluation of substituted 4-(thiophen-2-ylmethyl)- 2H-phthalazin-1-ones as potent PARP-1 inhibitors

Wang, Ling-Xiao,Zhou, Xin-Bo,Xiao, Meng-Liang,Jiang, Ning,Liu, Feng,Zhou, Wen-Xia,Wang, Xiao-Kui,Zheng, Zhi-Bing,Li, Song

, p. 3739 - 3743 (2014/09/17)

We have developed a series of substituted 4-(thiophen-2-ylmethyl)-2H- phthalazin-1-ones as potent PARP-1 inhibitors. Preliminary biological evaluation indicated that most compounds possessed inhibitory potencies comparable to, or higher than AZD-2281. Among these compounds, 18q appeared to be the most notable one, which displayed an 8-fold improvement in enzymatic activity compared to AZD-2281. These efforts lay the foundation for our further investigation.

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