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333737-29-4

Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 333737-29-4 Structure

  • Basic information

    1. Product Name: Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate
    2. Synonyms: Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate;methyl 4-(5-amino-1H-pyrazol-3-yl)benzoate
    3. CAS NO:333737-29-4
    4. Molecular Formula: C11H11N3O2
    5. Molecular Weight: 217.22394
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 333737-29-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate(333737-29-4)
    11. EPA Substance Registry System: Methyl 4-(3-aMino-1h-pyrazol-5-yl)benzoate(333737-29-4)

  • 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: 333737-29-4(Hazardous Substances Data)

333737-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 333737-29-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,3,7,3 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 333737-29:
(8*3)+(7*3)+(6*3)+(5*7)+(4*3)+(3*7)+(2*2)+(1*9)=144
144 % 10 = 4
So 333737-29-4 is a valid CAS Registry Number.

333737-29-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 4-(3-amino-1H-pyrazol-5-yl)benzoate

1.2 Other means of identification

Product number -
Other names -

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:333737-29-4 SDS

333737-29-4Relevant articles and documents

Polysubstituted heterocyclic derivative, preparation method thereof and application of polysubstituted heterocyclic derivative in medicine

-

Paragraph 0035-0037; 0053; 0057-0058; 0309; 0315-0316, (2021/06/02)

The invention provides a polysubstituted heterocyclic derivative, a preparation method thereof and application of the polysubstituted heterocyclic derivative in medicine, and belongs to the technical field of medicinal chemistry. The polysubstituted heterocyclic derivative is a compound shown in a general formula I or II, a pharmaceutically acceptable salt or a solvate of the compound, and the compound can inhibit mRNA demethylase on the protease level and is used for treating diseases related to mRNA demethylase functions.

Structure-based design of novel potent protein kinase CK2 (CK2) inhibitors with phenyl-azole scaffolds

Hou, Zengye,Nakanishi, Isao,Kinoshita, Takayoshi,Takei, Yoshinori,Yasue, Misato,Misu, Ryosuke,Suzuki, Yamato,Nakamura, Shinya,Kure, Tatsuhide,Ohno, Hiroaki,Murata, Katsumi,Kitaura, Kazuo,Hirasawa, Akira,Tsujimoto, Gozoh,Oishi, Shinya,Fujii, Nobutaka

supporting information; experimental part, p. 2899 - 2903 (2012/06/01)

Protein kinase CK2 (CK2) is a ubiquitous serine/threonine protein kinase for hundreds of endogenous substrates. CK2 has been considered to be involved in many diseases, including cancers. Herein we report the discovery of a novel ATP-competitive CK2 inhibitor. Virtual screening of a compound library led to the identification of a hit 2-phenyl-1,3,4-thiadiazole compound. Subsequent structural optimization resulted in the identification of a promising 4-(thiazol-5-yl)benzoic acid derivative.

3-(heteroarylamino)methylene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors

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, (2008/06/13)

The present invention relates to organic molecules capable of modulating tyrosine kinase signal transduction in order to regulate, modulate and/or inhibit abnormal cell proliferation.

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