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1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 439096-19-2 Structure
  • Basic information

    1. Product Name: 1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE
    2. Synonyms: 1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE;1-(2,6-dichloro-benzyl)-piperidin-4-one;1-[(2,6-dichlorophenyl)methyl]piperidin-4-one
    3. CAS NO:439096-19-2
    4. Molecular Formula: C12H13Cl2NO
    5. Molecular Weight: 258.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 439096-19-2.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: 1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE(439096-19-2)
    11. EPA Substance Registry System: 1-(2,6-DICHLOROBENZYL)TETRAHYDRO-4(1H)-PYRIDINONE(439096-19-2)
  • 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: 439096-19-2(Hazardous Substances Data)

439096-19-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 439096-19-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,9,0,9 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 439096-19:
(8*4)+(7*3)+(6*9)+(5*0)+(4*9)+(3*6)+(2*1)+(1*9)=172
172 % 10 = 2
So 439096-19-2 is a valid CAS Registry Number.

439096-19-2Downstream Products

439096-19-2Relevant articles and documents

Structure-Based Design and Synthesis of Piperidinol-Containing Molecules as New Mycobacterium abscessus Inhibitors

Biot, Christophe,Blaise, Micka?l,Dubar, Faustine,Dupont, Christian,Grassin-Delyle, Stanislas,Guérardel, Yann,Herrmann, Jean-Louis,Kremer, Laurent,Lamy, Elodie,Le Moigne, Vincent,de Ruyck, Jér?me

, p. 351 - 365 (2020/04/15)

Non-tuberculous mycobacterium (NTM) infections, such as those caused by Mycobacterium abscessus, are increasing globally. Due to their intrinsic drug resistance, M. abscessus pulmonary infections are often difficult to cure using standard chemotherapy. We previously demonstrated that a piperidinol derivative, named PIPD1, is an efficient molecule both against M. abscessus and Mycobacterium tuberculosis, the agent of tuberculosis, by targeting the mycolic acid transporter MmpL3. These results prompted us to design and synthesize a series of piperidinol derivatives and to determine the biological activity against M. abscessus. Structure-activity relationship (SAR) studies pointed toward specific sites on the scaffold that can tolerate slight modifications. Overall, these results identified FMD-88 as a new promising active analogue against M. abscessus. Also, we determined the pharmacokinetics properties of PIPD1 and showed that intraperitoneal administration of this compound resulted in promising serum concentration and an elimination half-life of 3.2 hours.

PESTICIDAL SUBSTITUTED PIPERIDINES

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Page/Page column 51; 54, (2008/06/13)

The invention relates to the use of piperidine derivatives encompassed from the general formula (I) for the control of pests, including arthropods and helminths, and a method for the control of pests.

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