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126417-82-1

3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE is a pyrazole derivative chemical compound with the chemical formula C10H10ClN3 and a molecular weight of 203.66 g/mol. It features a pyrazole ring with a substituted 4-chlorophenyl group and a methyl group, making it a valuable building block in the synthesis of pharmaceuticals and agrochemicals. Its unique structure and reactivity contribute to its utility in drug discovery and crop protection research and development.

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  • 126417-82-1 Structure

  • Basic information

    1. Product Name: 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE
    2. Synonyms: BUTTPARK 30\03-79;5-(4-CHLORO-PHENYL)-2-METHYL-2H-PYRAZOL-3-YLAMINE;5-AMINO-3-(4-CHLOROPHENYL)-1-METHYLPYRAZOLE;3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE;5-Amino-3-(4-chlorophenyl)-1-methyl-1H-pyrazole;Methyl 2-aMino-5-ethylthiazol-4-carboxylate;3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine, 1-(5-Amino-1-methyl-1H-pyrazol-3-yl)-4-chlorobenzene
    3. CAS NO:126417-82-1
    4. Molecular Formula: C10H10ClN3
    5. Molecular Weight: 207.66
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 126417-82-1.mol

  • Chemical Properties

    1. Melting Point: 150 °C
    2. Boiling Point: 394.4 °C at 760 mmHg
    3. Flash Point: 192.3 °C
    4. Appearance: /
    5. Density: 1.32 g/cm3
    6. Vapor Pressure: 1.99E-06mmHg at 25°C
    7. Refractive Index: 1.643
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE(126417-82-1)
    12. EPA Substance Registry System: 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE(126417-82-1)

  • Safety Data

    1. Hazard Codes: Xi,T
    2. Statements: 36/37/38-25
    3. Safety Statements: 26-36/37/39-45
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 126417-82-1(Hazardous Substances Data)

126417-82-1 Usage

Uses

Used in Pharmaceutical Industry:
3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE is used as a key intermediate in the synthesis of various pharmaceuticals for its potential medicinal properties. Its structure allows for the development of new drugs with improved therapeutic effects and reduced side effects.
Used in Agrochemical Industry:
3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE is used as a building block in the creation of agrochemicals, specifically pesticides and herbicides. Its chemical properties enable the development of effective crop protection agents that can combat pests and weeds, ensuring higher crop yields and better agricultural productivity.
Used in Research and Development:
3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE is utilized as a research compound in the fields of drug discovery and crop protection. Its unique structure and reactivity make it a valuable tool for exploring new chemical reactions and synthesizing novel compounds with potential applications in medicine and agriculture.

Check Digit Verification of cas no

The CAS Registry Mumber 126417-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,4,1 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 126417-82:
(8*1)+(7*2)+(6*6)+(5*4)+(4*1)+(3*7)+(2*8)+(1*2)=121
121 % 10 = 1
So 126417-82-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H10ClN3/c1-14-10(12)6-9(13-14)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3

126417-82-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(4-chlorophenyl)-2-methylpyrazol-3-amine

1.2 Other means of identification

Product number -
Other names 5-Amino-3-(4-chlorophenyl)-1-methyl-1H-pyrazole

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:126417-82-1 SDS

126417-82-1Downstream Products

126417-82-1Relevant articles and documents

Synthesis and biological evaluation of pyrazolo[3,4-b]pyridin-4-ones as a new class of topoisomerase II inhibitors

Tabrizi, Mojgan Aghazadeh,Baraldi, Pier Giovanni,Baraldi, Stefania,Prencipe, Filippo,Preti, Delia,Saponaro, Giulia,Romagnoli, Romeo,Gessi, Stefania,Merighi, Stefania,Stefanelli, Angela,Fazzi, Debora,Borea, Pier Andrea,Maia, Rodolfo Couto,Romeiro, Nelilma C.,Fraga, Carlos A.M.,Barreiro, Eliezer J.

, p. 342 - 353 (2016/10/11)

A series of 1,3,6-triphenylpyrazolo[3,4-b]pyridin-4-one derivatives was designed, synthesized and evaluated for cytotoxic activity in A375 human melanoma and human erythroleukemia (HEL) cells. The new pyrazolopyridones displayed comparable activities to the antitumor compound etoposide. The inhibitory effect of compounds 17, 18, 27 and 32 against topoisomerase II-mediated cleavage activities was measured finding good correlation with the results obtained from MTS assay. Docking studies into bacterial topoisomerase II (DNA Gyrase), topoisomerase IIα and topoisomerase IIβ binding sites in the DNA binding interface were performed.

CHEMICAL COMPOUNDS

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Page 22, (2010/02/06)

A compound of formula (I) or a pharmaceutically acceptable salt, solvate, or hydrolysable ester thereof, wherein: (...).

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