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CAS

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860609-76-3

N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 860609-76-3 Structure

  • Basic information

    1. Product Name: N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA
    2. Synonyms: N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA
    3. CAS NO:860609-76-3
    4. Molecular Formula: C18H18N2OS
    5. Molecular Weight: 310.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 860609-76-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA(860609-76-3)
    11. EPA Substance Registry System: N-BENZOYL-N'-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA(860609-76-3)

  • 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: 860609-76-3(Hazardous Substances Data)

860609-76-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 860609-76-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,0,6,0 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 860609-76:
(8*8)+(7*6)+(6*0)+(5*6)+(4*0)+(3*9)+(2*7)+(1*6)=183
183 % 10 = 3
So 860609-76-3 is a valid CAS Registry Number.

860609-76-3Downstream Products

860609-76-3Relevant articles and documents

Optimization of 2-aminothiazole derivatives as CCR4 antagonists

Wang, Xuemei,Xu, Feng,Xu, Qingge,Mahmud, Hossen,Houze, Jonathan,Zhu, Liusheng,Akerman, Michelle,Tonn, George,Tang, Liang,McMaster, Brian E.,Dairaghi, Daniel J.,Schall, Thomas J.,Collins, Tassie L.,Medina, Julio C.

, p. 2800 - 2803 (2007/10/03)

A series of 2-aminothiazole-derived antagonists of the CCR4 receptor has been synthesized and their affinity for the receptor evaluated using a [125I]TARC (CCL17) displacement assay. Optimization of these compounds for potency and pharmacokinetic properties led to the discovery of potent, orally bioavailable antagonists.

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