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3807-58-7

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  • 1H-Pyrrole-3-carboxylicacid, 1-(4-methoxyphenyl)-2,5-dimethyl-

    Cas No: 3807-58-7

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3807-58-7 Usage

General Description

1-(4-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid is a chemical compound with a molecular formula of C14H15NO3. It is a pyrrole derivative with a carboxylic acid functional group and a methoxyphenyl substituent. 1-(4-METHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID is often used in organic synthesis and medicinal chemistry as a building block or starting material for the synthesis of pharmaceuticals and other biologically active molecules. Its specific properties and potential applications may vary depending on the context in which it is being used, but its structural features make it a versatile and valuable compound in chemical research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 3807-58-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,0 and 7 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3807-58:
(6*3)+(5*8)+(4*0)+(3*7)+(2*5)+(1*8)=97
97 % 10 = 7
So 3807-58-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H15NO3/c1-9-8-13(14(16)17)10(2)15(9)11-4-6-12(18-3)7-5-11/h4-8H,1-3H3,(H,16,17)

3807-58-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid

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

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3807-58-7 SDS

3807-58-7Downstream Products

3807-58-7Relevant articles and documents

Novel pyrrole- and 1,2,3-triazole-based 2,3-oxidosqualene cyclase inhibitors

Watanabe, Takumi,Umezawa, Yoji,Takahashi, Yoshikazu,Akamatsu, Yuzuru

scheme or table, p. 5807 - 5810 (2010/11/24)

Pyrrole- and 1,2,3-triazole-based 2,3-oxidosqualene cyclase (OSC) inhibitors 3 and 4 were discovered by conducting a virtual screening, a docking study based on the crystallographic structure of OSC, and biological assays. The hit rate of the assays was increased by establishing appropriate substructural filters in the virtual screening stage. Amide derivatives of 8 and 12 preserved the inhibitory activity of parent compound 3, which provided a reasonable starting point for further structure-activity-relationship (SAR) studies on related compounds.

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