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101567-48-0

3,5-dichloro-2-methyl-benzoic acid is a chemical compound with the molecular formula C8H6Cl2O2. It is a derivative of benzoic acid, characterized by a benzene ring with two chlorine atoms and a methyl group attached.
Used in Pharmaceutical Industry:
3,5-dichloro-2-methyl-benzoic acid is used as an intermediate in the synthesis of various drugs for its ability to be incorporated into the molecular structures of pharmaceuticals, enhancing their therapeutic properties.
Used in Agricultural Industry:
3,5-dichloro-2-methyl-benzoic acid is used as an intermediate in the production of herbicides due to its potential to be formulated into compounds that control or kill unwanted plants, thus aiding in crop management.
Used in Antimicrobial Applications:
3,5-dichloro-2-methyl-benzoic acid is used as an active ingredient in antiseptic and disinfectant products because of its antimicrobial properties, which help in preventing the growth of harmful microorganisms and promoting hygiene.
Used in Cancer Treatment Research:
3,5-dichloro-2-methyl-benzoic acid is used as a subject of study in the development of treatments for certain types of cancer, given its potential to target and affect cancerous cells, offering new avenues for therapeutic intervention.
Used in Bacterial Infection Treatment Research:
3,5-dichloro-2-methyl-benzoic acid is used in research aimed at treating bacterial infections, as its antimicrobial characteristics may contribute to the development of new antibiotics or treatments for resistant strains.

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  • 101567-48-0 Structure

  • Basic information

    1. Product Name: 3,5-Dichloro-2-methyl-benzoic acid
    2. Synonyms: 3,5-Dichloro-2-methyl-benzoic acid
    3. CAS NO:101567-48-0
    4. Molecular Formula: C8H6Cl2O2
    5. Molecular Weight: 205.03804
    6. EINECS: -0
    7. Product Categories: N/A
    8. Mol File: 101567-48-0.mol

  • Chemical Properties

    1. Melting Point: 183.5-184.5 °C
    2. Boiling Point: 320.4±37.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.442±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 3.13±0.25(Predicted)
    10. CAS DataBase Reference: 3,5-Dichloro-2-methyl-benzoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3,5-Dichloro-2-methyl-benzoic acid(101567-48-0)
    12. EPA Substance Registry System: 3,5-Dichloro-2-methyl-benzoic acid(101567-48-0)

  • 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: 101567-48-0(Hazardous Substances Data)

101567-48-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101567-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,5,6 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 101567-48:
(8*1)+(7*0)+(6*1)+(5*5)+(4*6)+(3*7)+(2*4)+(1*8)=100
100 % 10 = 0
So 101567-48-0 is a valid CAS Registry Number.

101567-48-0Relevant articles and documents

Synthesis and structure activity relationships of novel small molecule cathepsin D inhibitors

Dumas, Jacques,Brittelli, David,Chen, Jinshan,Dixon, Brian,Holia, Hatoum-Mokdad,Koenig, Gerhard,Sibley, Robert,Witowsky, James,Wong, Stephen

, p. 2531 - 2536 (2007/10/03)

Cathepsin D, a lysosomal aspartyl protease, has been implicated in the pathology of Alzheimer's disease as well as breast and ovarian cancer. A weakly active cathepsin D inhibitor was identified by high throughput screening. Subsequent optimization led to

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