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2-Pentyl-4,5-dihydro-1H-imidazole is an organic compound with the molecular formula C8H16N2. It is a derivative of imidazole, a heterocyclic aromatic organic compound containing two nitrogen atoms. The structure of 2-pentyl-4,5-dihydro-1H-imidazole consists of a five-membered imidazole ring with a pentyl group (a five-carbon alkyl chain) attached to the 2-position and a hydrogen atom at the 4,5-dihydro position. 2-pentyl-4,5-dihydro-1H-imidazole is known for its potential applications in various fields, such as pharmaceuticals and agrochemicals, due to its unique chemical properties and reactivity. It can be synthesized through various methods, including the reaction of 1-pentylbiguanide with formic acid or the condensation of 1-pentylbiguanide with formamide. The compound is generally considered to be stable under normal conditions, but it should be stored away from heat, sparks, and open flames to prevent potential hazards.

699-21-8

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699-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 699-21-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,9 and 9 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 699-21:
(5*6)+(4*9)+(3*9)+(2*2)+(1*1)=98
98 % 10 = 8
So 699-21-8 is a valid CAS Registry Number.

699-21-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-pentyl-4,5-dihydro-1H-imidazole

1.2 Other means of identification

Product number -
Other names 2-Pentyl-2-imidazoline

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:699-21-8 SDS

699-21-8Downstream Products

699-21-8Relevant academic research and scientific papers

Substituent dependence of imidazoline derivatives on the capture and release system of carbon dioxide

Yoshida, Yoshiaki,Aoyagi, Naoto,Endo, Takeshi

, p. 14390 - 14396 (2017/11/28)

The reversible capture-release behaviors of CO2 by imidazoline derivatives bearing several 2-substituents were investigated under dry conditions containing a very small amount of water. The imidazoline having a cyclic guanidine moiety only captured CO2 quantitatively, and then the cyclic guanidine derivative gave the guanidinium bicarbonate by CO2 fixation together with a slight amount of water. In contrast, the imidazolines bearing n-butylthiol and n-pentyl groups never captured CO2 even with the addition of an equimolar amount of water. Furthermore, the binding structure between CO2 and the cyclic guanidine derivative was studied in detail by elemental analysis, FTIR-ATR, solid-state NMR, TGA, and DFT calculations in order to predict the CO2 capture-release mechanisms depending on the imidazoline structure.

Compositions and method comprising heterocyclic compounds containing two heteroatoms

-

, (2008/06/13)

A method and compositions for topically administering physiologically active agents through the skin and mucous membranes of humans and animals in a transdermal device or formulation for systemic use or to the skin of humans and animals for localized use comprising applying to such skin or membrane a mixture of said physiologically active agent and a non-toxic, effective penetrating amount of penetration enhancing compound having the structural formula I: STR1 wherein: R is a saturated or unsaturated hydrocarbon group with from 5 to 19 carbon atoms; R' and R" are hydrogen, lower alkyl, trifluoromethyl, lower hydroxyalkyl or lower alkyl ester of lower hydroxyalkyl, with the proviso that both R' and R" are not lower hydroxyalkyl; X is O or NR1 ; R1 being hydrogen, lower alkyl, lower alkenyl, lower hydroxyalkyl or lower alkyl ester of lower hydroxyalkyl are disclosed.

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