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1279723-65-7

C25H34ClN5O3S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1279723-65-7 Structure

  • Basic information

    1. Product Name: C25H34ClN5O3S
    2. Synonyms: C25H34ClN5O3S
    3. CAS NO:1279723-65-7
    4. Molecular Formula:
    5. Molecular Weight: 520.096
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1279723-65-7.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: C25H34ClN5O3S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C25H34ClN5O3S(1279723-65-7)
    11. EPA Substance Registry System: C25H34ClN5O3S(1279723-65-7)

  • 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: 1279723-65-7(Hazardous Substances Data)

1279723-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1279723-65-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,9,7,2 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1279723-65:
(9*1)+(8*2)+(7*7)+(6*9)+(5*7)+(4*2)+(3*3)+(2*6)+(1*5)=197
197 % 10 = 7
So 1279723-65-7 is a valid CAS Registry Number.

1279723-65-7Downstream Products

1279723-65-7Relevant articles and documents

II. SAR studies of pyridyl-piperazinyl-piperidine derivatives as CXCR3 chemokine antagonists

Shao, Yuefei,Anilkumar, Gopinadhan N.,Carroll, Carolyn Diianni,Dong, Guizhen,Hall III, James W.,Hobbs, Doug W.,Jiang, Yueheng,Jenh, Chung-Her,Kim, Seong Heon,Kozlowski, Joseph A.,McGuinness, Brian F.,Rosenblum, Stuart B.,Schulman, Inna,Shih, Neng-Yang,Shu, Youheng,Wong, Michael K.C.,Yu, Wensheng,Zawacki, Lisa Guise,Zeng, Qingbei

, p. 1527 - 1531 (2011/04/16)

The structure-human CXCR3 binding affinity relationship of a series of pyridyl-piperazinyl-piperidine derivatives was explored. The optimization campaign highlighted the pronounced effect of 2'-piperazine substitution on CXCR3 receptor affinity. Analog 18j, harboring a 2'(S)-ethylpiperazine moiety, exhibited a human CXCR3 IC50 of 0.2 nM.

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