Welcome to LookChem.com Sign In|Join Free
  • or
1,3-Benzenediol, 5-(3-methylbutoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62191-53-1

Post Buying Request

62191-53-1 Suppliers

Recommended suppliers

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

62191-53-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62191-53-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,1,9 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 62191-53:
(7*6)+(6*2)+(5*1)+(4*9)+(3*1)+(2*5)+(1*3)=111
111 % 10 = 1
So 62191-53-1 is a valid CAS Registry Number.

62191-53-1SDS

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-(3-methylbutoxy)benzene-1,3-diol

1.2 Other means of identification

Product number -
Other names 1,3-Benzenediol,5-(3-methylbutoxy)

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:62191-53-1 SDS

62191-53-1Relevant academic research and scientific papers

New resorcinol-anandamide "hybrids" as potent cannabinoid receptor ligands endowed with antinociceptive activity in vivo

Brizzi, Antonella,Brizzi, Vittorio,Cascio, Maria Grazia,Corelli, Federico,Guida, Francesca,Ligresti, Alessia,Maione, Sabatino,Martinelli, Adriano,Pasquini, Serena,Tuccinardi, Tiziano,Di Marzo, Vincenzo

supporting information; experimental part, p. 2506 - 2514 (2010/03/26)

Bearing in mind the pharmacophoric requirements of both (-)-trans-Δ9-tetrahydrocannabinol (THC) and anandamide (AEA), we designed a novel pharmacophore consisting of both a rigid aromatic backbone and a flexible chain with the aim to develop a series of stable and potent ligands of cannabinoid receptors. In this paper we report the synthesis, docking studies, and structure-activity relationships of new resorcinol-anandamide "hybrids" differing in the side chain group. Compounds bearing a 2-methyloctan-2-yl group at position 5 showed a significantly higher affinity for cannabinoid (CB) receptors, in particular when an alkyloxy chain of 7 or 10 carbon atoms was also present at position 1. Derivative 32 was a potent CB 1 and CB2 ligand, with Ki values similar to that of WIN 55-212 and potent antinociceptive activity in vivo. Moreover, derivative 38, although less potent, proved to be the most selective ligand for CB2 receptor (Ki(CB1)) 1 μM, K i(CB2)) 35 nM).

Antiprotozoal and antimicrobial activities of O-alkylated and formylated acylphloroglucinols

Bharate, Sandip B.,Khan, Shabana I.,Yunus, Nafees A.M.,Chauthe, Siddheshwar K.,Jacob, Melissa R.,Tekwani, Babu L.,Khan, Ikhlas A.,Singh, Inder Pal

, p. 87 - 96 (2007/10/03)

In the present article, we examined the antileishmanial, antimalarial, antibacterial, and antifungal activities of several newly synthesized O-alkylated phloroglucinol compounds (11-19) which are analogues of the naturally occurring antimalarial compound

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 62191-53-1