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N-Methyl-1-(4-nitrophenyl)methanesulfonamide is an organic compound that serves as a reagent in various chemical processes, particularly in the pharmaceutical industry. It is characterized by its ability to facilitate hydrogenation reactions, which are crucial for the synthesis of certain pharmaceutical compounds.

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  • 85952-29-0 Structure
  • Basic information

    1. Product Name: N-Methyl-1-(4-nitrophenyl)methanesulfonamide
    2. Synonyms: BENZENEMETHANESULFONAMIDE,N-METHYL-4-NITRO-;N-methyl-4-nitrotoluenesulphonamide;4-NITRO-N-METHTYL BENZENE METHANE SULFONAMIDE;4-Nitro-Methyl-Benzene-Methane-Sulfonamide;N-Methyl-4-nitro-ɑ-toluenesulfonamide, 98%;N-Methyl-4-nitro-^a-toluenesulfonamide, 98%;N-Methyl-4-nitro-alpha-toluenesulfonamide, 98%;N-Methyl-4-nitro-α-toluenesulfonamide
    3. CAS NO:85952-29-0
    4. Molecular Formula: C8H10N2O4S
    5. Molecular Weight: 230.24
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85952-29-0.mol
  • Chemical Properties

    1. Melting Point: 151-153°C
    2. Boiling Point: 417.5 °C at 760 mmHg
    3. Flash Point: 206.3 °C
    4. Appearance: /
    5. Density: 1.404 g/cm3
    6. Vapor Pressure: 3.53E-07mmHg at 25°C
    7. Refractive Index: 1.579
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. PKA: 10.69±0.40(Predicted)
    11. CAS DataBase Reference: N-Methyl-1-(4-nitrophenyl)methanesulfonamide(CAS DataBase Reference)
    12. NIST Chemistry Reference: N-Methyl-1-(4-nitrophenyl)methanesulfonamide(85952-29-0)
    13. EPA Substance Registry System: N-Methyl-1-(4-nitrophenyl)methanesulfonamide(85952-29-0)
  • 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: 85952-29-0(Hazardous Substances Data)

85952-29-0 Usage

Uses

Used in Pharmaceutical Industry:
N-Methyl-1-(4-nitrophenyl)methanesulfonamide is used as a reagent in hydrogenation reactors for the synthesis of pharmaceutical compounds. Its role in these reactions is to promote the reduction of specific functional groups, which is essential for the production of desired drug molecules. This reagent is particularly valuable in the development of new medications and the improvement of existing ones, contributing to advancements in healthcare and medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 85952-29-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,9,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 85952-29:
(7*8)+(6*5)+(5*9)+(4*5)+(3*2)+(2*2)+(1*9)=170
170 % 10 = 0
So 85952-29-0 is a valid CAS Registry Number.
InChI:InChI=1/C8H10N2O4S/c1-9-15(13,14)6-7-2-4-8(5-3-7)10(11)12/h2-5,9H,6H2,1H3

85952-29-0 Well-known Company Product Price

  • Brand
  • (Code)Product description
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  • Alfa Aesar

  • (H25795)  N-Methyl-4-nitro-alpha-toluenesulfonamide, 98%   

  • 85952-29-0

  • 1g

  • 529.0CNY

  • Detail
  • Alfa Aesar

  • (H25795)  N-Methyl-4-nitro-alpha-toluenesulfonamide, 98%   

  • 85952-29-0

  • 5g

  • 1607.0CNY

  • Detail

85952-29-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-Methyl-1-(4-nitrophenyl)methanesulfonamide

1.2 Other means of identification

Product number -
Other names N-METHYL-4-NITRO-BENZENEMETHANESULFONAMIDE

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:85952-29-0 SDS

85952-29-0Relevant articles and documents

INHIBITORS OF PROTEIN KINASES

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Page/Page column 22; 24, (2010/08/07)

The present invention provides new compounds. The compounds are useful as CDK5 inhibitors, and accordingly they can be included in pharmaceuticals compositions for treating any type of pain, inflammatory disorders, immunological diseases, proliferative diseases, infectious diseases, cardiovascular diseases and neurodegenerative diseases. formula (I).

Inhibitors of protein kinases

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Page/Page column 22; 24, (2008/12/08)

The present invention provides new compounds. The compounds are useful as CDK5 inhibitors, and accordingly they can be included in pharmaceutical compositions for treating any type of pain, inflammatory disorders, immunological diseases, proliferative diseases, infectious diseases, cardiovascular diseases and neurodegenerative diseases.

INHIBITORS OF PROTEIN KINASES

-

Page/Page column 49; 53, (2008/12/08)

The present invention provides new compounds. The compounds are useful as CDK5 inhibitors, and accordingly they can be included in pharmaceuticals compositions for treating any type of pain, inflammatory disorders, immunological diseases, proliferative diseases, infectious diseases, cardiovascular diseases and neurodegenerative diseases. formula (I).

Piperazine, piperidine and tetrahydropyridine derivatives useful as 5-HT1 recepter agonists

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, (2008/06/13)

A class of N-substituted piperazine, piperadine and tetrahyrdopyridine derivatives of formula (I), further substituted at the 4-position by an optionally substituted aryl-alkyl or heteroaryl-alkyl moiety, are selective agonists of 5-HT1 -like r

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