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4-Bromo-N-isopropyl-3-methylbenzenesulfonamide, also known as Isothiazole B, is a sulfonamide compound with the molecular formula C10H14BrNO2S. It is a white solid with a molecular weight of 299.19 g/mol. This chemical is commonly used as a pharmaceutical intermediate in the synthesis of various drugs, particularly as a building block in the development of potential antifungal and antibacterial agents. Its structure contains a benzene ring with a bromine atom and a sulfonamide group, making it a versatile compound for medicinal chemistry research. Additionally, the isopropyl and methyl groups contribute to its pharmacological properties, making it a valuable component in drug development.

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  • 1182913-23-0 Structure
  • Basic information

    1. Product Name: 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide
    2. Synonyms: 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide;N-Isopropyl 4-bromo-3-methylbenzenesulfonamide
    3. CAS NO:1182913-23-0
    4. Molecular Formula: C10H14BrNO2S
    5. Molecular Weight: 292.19266
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1182913-23-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 370.1±52.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.419±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Room temperature.
    8. Solubility: N/A
    9. PKA: 11.58±0.50(Predicted)
    10. CAS DataBase Reference: 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide(1182913-23-0)
    12. EPA Substance Registry System: 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide(1182913-23-0)
  • 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: 1182913-23-0(Hazardous Substances Data)

1182913-23-0 Usage

Uses

Used in Pharmaceutical Industry:
4-Bromo-N-isopropyl-3-methylbenzenesulfonamide is used as a pharmaceutical intermediate for the synthesis of various drugs, particularly in the development of potential antifungal and antibacterial agents. Its unique structure, including a benzene ring with a bromine atom and a sulfonamide group, as well as the isopropyl and methyl groups, makes it a versatile and valuable component in drug development.
Used in Medicinal Chemistry Research:
4-Bromo-N-isopropyl-3-methylbenzenesulfonamide is used as a building block in medicinal chemistry research due to its versatile structure and pharmacological properties. The presence of a bromine atom and a sulfonamide group, along with the isopropyl and methyl groups, allows for the exploration of its potential applications in the development of new drugs and therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 1182913-23-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,2,9,1 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1182913-23:
(9*1)+(8*1)+(7*8)+(6*2)+(5*9)+(4*1)+(3*3)+(2*2)+(1*3)=150
150 % 10 = 0
So 1182913-23-0 is a valid CAS Registry Number.

1182913-23-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Bromo-N-isopropyl-3-methylbenzenesulfonamide

1.2 Other means of identification

Product number -
Other names 4-bromo-3-methyl-N-propan-2-ylbenzenesulfonamide

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:1182913-23-0 SDS

1182913-23-0Downstream Products

1182913-23-0Relevant articles and documents

SREBP INHIBITORS COMPRISING A 6-MEMBERED CENTRAL RING

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Paragraph 0543, (2019/08/12)

Provided herein are compounds comprising a three-ring core, such as compounds of Formula (X), Formula (X-A), Formula (X-Ai), Formula (X-B), Formula (X-Bi), Formula (Z), Formula (Z-A), Formula (Z-Ai), Formula (Z-B), Formula (Z-Bi), Formula (I), Formula (I-A), Formula (I-Ai), Formula (I-B), and Formula (I-Bi), and pharmaceutically acceptable salts, solvates, tautomers, isotopes, or isomers thereof. Also provided herein are methods of inhibiting a component of the sterol regulatory element binding protein (SREBP) pathway, such as an SREBP or SREBP cleavage activating protein (SCAP), using these compounds, or pharmaceutically acceptable salts, solvates, tautomers, isotopes, or isomers thereof. Further provided are methods of treating a disorder in a subject in need thereof, such as liver disease, non-alcoholic steatohepatitis, insulin resistance, or cancer.

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