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1-(2,3,4-Trimethoxybenzyl)-1H-pyrazol-5-amine is a chemical compound with the molecular formula C13H16N2O3. It is a pyrazole derivative that contains a 1-(2,3,4-trimethoxybenzyl) group and an amine functional group. 1-(2,3,4-TRIMETHOXYBENZYL)-1H-PYRAZOL-5-AMINE may have potential applications in medicinal chemistry and pharmaceutical research due to its unique structure and potential biological activities. Further studies are needed to fully understand the properties and potential uses of 1-(2,3,4-Trimethoxybenzyl)-1H-pyrazol-5-amine in various fields.

199277-87-7

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199277-87-7 Usage

Uses

Used in Pharmaceutical Research:
1-(2,3,4-Trimethoxybenzyl)-1H-pyrazol-5-amine is used as a chemical compound for its potential role in medicinal chemistry and pharmaceutical research. Its unique structure and potential biological activities make it a promising candidate for further investigation and development.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(2,3,4-Trimethoxybenzyl)-1H-pyrazol-5-amine is used as a pyrazole derivative for exploring its potential in the development of new drugs and therapeutic agents. 1-(2,3,4-TRIMETHOXYBENZYL)-1H-PYRAZOL-5-AMINE's specific functional groups and structural features may contribute to its interaction with biological targets, which could be harnessed for therapeutic purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 199277-87-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,9,2,7 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 199277-87:
(8*1)+(7*9)+(6*9)+(5*2)+(4*7)+(3*7)+(2*8)+(1*7)=207
207 % 10 = 7
So 199277-87-7 is a valid CAS Registry Number.

199277-87-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine

1.2 Other means of identification

Product number -
Other names -

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 -
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More Details:199277-87-7 SDS

199277-87-7Downstream Products

199277-87-7Relevant academic research and scientific papers

Efficient constructions of the four different thienopyrimidinone skeletons via various cyclocondensation of o-aminothienonitrile with carbonyl compounds

Yang, Junjuan,Shi, Daxin,Zhang, Kai,Zhao, Zhangtao,Qiu, Fadong,Bi, Yujiao,Zhang, Qi,Li, Jiarong

, p. 866 - 885 (2016)

A series of new thienopyrimidinone derivatives were synthesized via a novel, straightforward and efficient tandem cyclocondensation of o-aminothienonitrile 1 and carbonyl compounds 2 in different conditions. The synthesized four thienopyrimidinone skeleto

Identification of 5,6-substituted 4-aminothieno[2,3-d]pyrimidines as LIMK1 inhibitors

Sleebs, Brad E.,Nikolakopoulos, George,Street, Ian P.,Falk, Hendrik,Baell, Jonathan B.

, p. 5992 - 5994 (2011/10/18)

4-Aminobenzothieno[3,2-d]pyrimidines were previously identified in a high throughput screening campaign as LIMK1 inhibitors. Scaffold reversal led to the identification of a series of simple 5,6-substituted 4-aminothieno[2,3-d] pyrimidines with low micromolar inhibition of LIMK1.

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