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CAS

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267646-06-0

4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 267646-06-0 Structure

  • Basic information

    1. Product Name: 4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
    2. Synonyms: 4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
    3. CAS NO:267646-06-0
    4. Molecular Formula:
    5. Molecular Weight: 379.805
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 267646-06-0.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: 4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine(267646-06-0)
    11. EPA Substance Registry System: 4-Chloro-N-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazin-2-amine(267646-06-0)

  • 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: 267646-06-0(Hazardous Substances Data)

267646-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 267646-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,7,6,4 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 267646-06:
(8*2)+(7*6)+(6*7)+(5*6)+(4*4)+(3*6)+(2*0)+(1*6)=170
170 % 10 = 0
So 267646-06-0 is a valid CAS Registry Number.

267646-06-0Relevant articles and documents

Rapid synthesis of triazine inhibitors of inosine monophosphate dehydrogenase.

Pitts, William J,Guo, Junqing,Dhar, T G Murali,Shen, Zhongqi,Gu, Henry H,Watterson, Scott H,Bednarz, Mark S,Chen, Bang Chi,Barrish, Joel C,Bassolino, Donna,Cheney, Daniel,Fleener, Catherine A,Rouleau, Katherine A,Hollenbaugh, Diane L,Iwanowicz, Edwin J

, p. 2137 - 2140 (2007/10/03)

A series of novel triazine-based small molecule inhibitors (IV) of inosine monophosphate dehydrogenase was prepared. The synthesis and the structure-activity relationships (SAR) derived from in vitro studies are described.

A survey of cyclic replacements for the central diamide moiety of inhibitors of inosine monophosphate dehydrogenase

Dhar,Liu, Chunjian,Pitts, William J.,Guo, Junquing,Watterson, Scott H.,Gu, Henry,Fleener, Catherine A.,Rouleau, Katherine,Sherbina,Barrish, Joel C.,Hollenbaugh, Diane,Iwanowicz, Edwin J.

, p. 3125 - 3128 (2007/10/03)

A series of heterocyclic replacements for the central diamide moiety of 1, a potent small molecule inhibitor of inosine monophosphate dehydrogenase (IMPDH) were explored. The synthesis and the structure-activity relationships (SARs), derived from in vitro

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