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1-(Propan-2-yl)-1H-tetrazol-5-amine is a chemical compound with the molecular formula C4H9N5. It is a derivative of the tetrazol-5-amine structure, featuring a propyl group attached to the nitrogen atom at position 1. 1-(propan-2-yl)-1H-tetrazol-5-amine is characterized by its tetrazol ring, which is a five-membered aromatic ring containing four nitrogen atoms and one carbon atom. The propyl group (propan-2-yl) is a three-carbon alkyl chain, with the second carbon being the point of attachment to the tetrazol ring. This chemical is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, as well as its use as a building block in the creation of complex organic molecules. Its properties, such as reactivity and stability, make it a valuable intermediate in organic chemistry.

6280-29-1

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6280-29-1 Usage

Class

Tetrazoles

Structure

Five-membered ring consisting of four nitrogen atoms and one carbon atom

Pharmaceutical properties

Anti-inflammatory, anti-cancer, and neuroprotective effects

Activities

Antioxidant and anti-inflammatory

Potential

Promising candidate for the development of new drugs to treat various diseases

Anti-cancer properties

Inhibits the growth of cancer cells and induces cell death

Therapeutic potential

Versatile compound with significant potential in the medical field

Check Digit Verification of cas no

The CAS Registry Mumber 6280-29-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,8 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6280-29:
(6*6)+(5*2)+(4*8)+(3*0)+(2*2)+(1*9)=91
91 % 10 = 1
So 6280-29-1 is a valid CAS Registry Number.

6280-29-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-propan-2-yltetrazol-5-amine

1.2 Other means of identification

Product number -
Other names 1-Isopropyl-5,5-dimethyl-piperazin-2,3-dion

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:6280-29-1 SDS

6280-29-1Downstream Products

6280-29-1Relevant academic research and scientific papers

INHIBITION OF P38 KINASE ACTIVITY USING SUBSTITUTED HETEROCYCLIC UREAS

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Page/Page column 16, (2012/03/10)

This invention relates to the use of a group of aryl ureas in treating cytokine mediated diseases, other than cancer and proteolytic enzyme mediated diseases, other than cancer, and pharmaceutical compositions for use in such therapy.

INHIBITION OF RAF KINASE USING SUBSTITUTED HETEROCYCLIC UREAS

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Page/Page column 16, (2010/11/28)

Methods of treating tumors mediated by raf kinase, with substituted urea compounds, and such compounds per se.

9H-Xanthene-9-carboxylic acid [1,2,4]oxadiazol-3-yl- and (2H-tetrazol-5-yl)-amides as potent, orally available mGlu1 receptor enhancers

Vieira, Eric,Huwyler, Joerg,Jolidon, Synese,Knoflach, Frederic,Mutel, Vincent,Wichmann, Juergen

, p. 4628 - 4631 (2007/10/03)

Small molecule mGluR1 enhancers based on the lead compound (9H-xanthene-9-carbonyl)-carbamic acid butyl ester derived from random-screening hit diphenylacetyl-carbamic acid ethyl ester were designed and synthesized as useful pharmacological tools for the study of the physiological roles mediated by mGlu1 receptors. The synthesis and the structure-activity relationship of this new class of positive allosteric modulators of mGlu1 receptors will be discussed in detail.

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