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1349264-72-7

The chemical "6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-" is a complex organic compound with a molecular formula of C23H14F2N4O4. It features a pyrido[1,2-b]pyridazin-6-one core, which is a fused ring system consisting of a pyridine and a pyridazine. The molecule is further characterized by a 2,4-difluorophenoxy group attached to the pyridazine ring, and a 2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl moiety connected to the pyridine ring. 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]- is likely to be a pharmaceutical or chemical intermediate due to its intricate structure and the presence of various functional groups, which can be indicative of potential biological activity or reactivity in chemical synthesis.

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  • 2-(2,4-difluorophenoxy)-5-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[1,2-b]pyridazin-6-one

    Cas No: 1349264-72-7

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  • 1349264-72-7 Structure

  • Basic information

    1. Product Name: 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-
    2. Synonyms: 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-;2-(2,4-Difluorophenoxy)-5-(2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)-6H-pyrido[1,2-b]pyridazin-6-one
    3. CAS NO:1349264-72-7
    4. Molecular Formula: C24H16F2N4O4
    5. Molecular Weight: 462.4050464
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1349264-72-7.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.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-(1349264-72-7)
    11. EPA Substance Registry System: 6H-Pyrido[1,2-b]pyridazin-6-one, 2-(2,4-difluorophenoxy)-5-[2-Methoxy-5-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]-(1349264-72-7)

  • 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: 1349264-72-7(Hazardous Substances Data)

1349264-72-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1349264-72-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,9,2,6 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1349264-72:
(9*1)+(8*3)+(7*4)+(6*9)+(5*2)+(4*6)+(3*4)+(2*7)+(1*2)=177
177 % 10 = 7
So 1349264-72-7 is a valid CAS Registry Number.

1349264-72-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2,4-difluorophenoxy)-5-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[1,2-b]pyridazin-6-one

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1349264-72-7 SDS

1349264-72-7Downstream Products

1349264-72-7Relevant articles and documents

Synthesis, antimycobacterial and antibacterial activity of ciprofloxacin derivatives containing a N-substituted benzyl moiety

Wang, Shuo,Jia, Xue-Dong,Liu, Ming-Liang,Guo, Hui-Yuan,Lu, Yu

, p. 5979 - 5983,5 (2020/07/30)

We report herein the design and synthesis of a series of novel ciprofloxacin (CPFX) derivatives with remarkable improvement in lipophilicity by introducing a substituted benzyl moiety to the N atom on the C-7 piperazine ring of CPFX. Antimycobacterial and

P38 kinase inhibiting agents

-

Page/Page column 13-14, (2008/06/13)

Compounds described by the chemical formula (I) or pharmaceutically acceptable salts thereof: are inhibitors of p38 and are useful in the treatment of inflammation such as in the treatment of rheumatoid arthritis, rheumatoid spondylitis, osteoarthritis, g

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