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CAS

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2361984-11-2

5-(dimethylphosphoryl)-furan-2-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2361984-11-2 Structure

  • Basic information

    1. Product Name: 5-(dimethylphosphoryl)-furan-2-carboxylic acid
    2. Synonyms:
    3. CAS NO:2361984-11-2
    4. Molecular Formula:
    5. Molecular Weight: 188.12
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 2361984-11-2.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: 5-(dimethylphosphoryl)-furan-2-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-(dimethylphosphoryl)-furan-2-carboxylic acid(2361984-11-2)
    11. EPA Substance Registry System: 5-(dimethylphosphoryl)-furan-2-carboxylic acid(2361984-11-2)

  • 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: 2361984-11-2(Hazardous Substances Data)

2361984-11-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2361984-11-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 2,3,6,1,9,8 and 4 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 2361984-11:
(9*2)+(8*3)+(7*6)+(6*1)+(5*9)+(4*8)+(3*4)+(2*1)+(1*1)=182
182 % 10 = 2
So 2361984-11-2 is a valid CAS Registry Number.

2361984-11-2Downstream Products

2361984-11-2Relevant articles and documents

Phosphine Oxides (-POMe2) for Medicinal Chemistry: Synthesis, Properties, and Applications

Stambirskyi, Maksym V.,Kostiuk, Tetiana,Sirobaba, Serhii I.,Rudnichenko, Alexander,Titikaiev, Dmytro L.,Dmytriv, Yurii V.,Kuznietsova, Halyna,Pishel, Iryna,Borysko, Petro,Mykhailiuk, Pavel K.

, p. 12783 - 12801 (2021/09/18)

A general practical approach to hetero(aromatic) and aliphatic P(O)Me2-substituted derivatives is elaborated. The key synthetic step was a [Pd]-mediated C-P coupling of (hetero)aryl bromides/iodides with HP(O)Me2. The P(O)Me2 substituent was shown to dramatically increase solubility and decrease lipophilicity of organic compounds. This tactic was used to improve the solubility of the antihypertensive drug prazosin without affecting its biological profile.

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