Welcome to LookChem.com Sign In|Join Free
  • or
4-Methylpyrogallol is an organic compound with the molecular formula C10H12O3. It is a derivative of pyrogallol, which is a trihydroxybenzene, and is characterized by the presence of a methyl group attached to the 4th carbon atom. 4-Methylpyrogallol has potential applications in various fields due to its unique chemical properties and structure.

3955-29-1

Post Buying Request

3955-29-1 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3955-29-1 Usage

Uses

Used in Pharmaceutical Industry:
4-Methylpyrogallol is used as a key intermediate in the synthesis of lignophenol derivatives, which are enzyme inhibitors. These enzyme inhibitors can be employed in the development of drugs targeting various diseases and conditions.
Used in Medical Research:
4-Methylpyrogallol is used as a starting material for the development of novel compounds that target the GPR35-hERG signaling complex. These compounds have potential therapeutic applications in treating a range of conditions, including inflammation, metabolic disorders, inflammatory bowel disorders, congestive heart failure, and cancer.

Check Digit Verification of cas no

The CAS Registry Mumber 3955-29-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,5 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3955-29:
(6*3)+(5*9)+(4*5)+(3*5)+(2*2)+(1*9)=111
111 % 10 = 1
So 3955-29-1 is a valid CAS Registry Number.

3955-29-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name trihydroxytoluene

1.2 Other means of identification

Product number -
Other names 4-methylbenzene-1,2,3-triol

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:3955-29-1 SDS

3955-29-1Downstream Products

3955-29-1Relevant academic research and scientific papers

Stereoelectronic effects on 1H nuclear magnetic resonance chemical shifts in methoxybenzenes

Lambert, Maja,Olsen, Lars,Jaroszewski, Jerzy W.

, p. 9449 - 9457 (2007/10/03)

(Graph Presented) Investigation of all O-methyl ethers of 1,2,3-benzenetriol and 4-methyl-1,2,3-benzenetriol (3-16) by 1H NMR spectroscopy and density-functional calculations disclosed practically useful conformational effects on 1H

Isolation and structural elucidation of biotransformation products from acarbose

Boberg,Kurz,Ploschke,Schmitt,Scholl,Schuller,Wunsche

, p. 555 - 563 (2007/10/02)

Following oral administration the α-glucosidase inhibitor acarbose (O-4,6-dideoxy-4-[[1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2- cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl- (1→4)-D-glucopyranose, Bay g 5421) is degraded b

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3955-29-1