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1-(cyclopropylcarbonyl)-3-piperidinamine(SALTDATA: HCl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1114596-39-2

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1114596-39-2 Usage

Chemical structure

A piperidine derivative with a cyclopropylcarbonyl group attached to the nitrogen atom.

Salt form

HCl (hydrochloride).

Usage

Pharmaceutical intermediate.

Synthesis

Typically synthesized for use in the development of new drugs and pharmaceutical products.

Unique structure

The presence of the cyclopropylcarbonyl group attached to the nitrogen atom provides unique structural properties.

Medicinal applications

Useful for various medicinal and research applications due to its unique structure and properties.

Stability

The HCl salt form enhances the stability of the compound.

Solubility

The HCl salt form improves the solubility of the compound, making it easier to handle and work with in laboratory settings.

Laboratory use

Commonly used in the synthesis and development of new drugs and pharmaceutical products.

Check Digit Verification of cas no

The CAS Registry Mumber 1114596-39-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,4,5,9 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1114596-39:
(9*1)+(8*1)+(7*1)+(6*4)+(5*5)+(4*9)+(3*6)+(2*3)+(1*9)=142
142 % 10 = 2
So 1114596-39-2 is a valid CAS Registry Number.

1114596-39-2SDS

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 1-(Cyclopropylcarbonyl)piperidin-3-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 -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1114596-39-2 SDS

1114596-39-2Downstream Products

1114596-39-2Relevant academic research and scientific papers

Development of a Selective Dual Discoidin Domain Receptor (DDR)/p38 Kinase Chemical Probe

R?hm, Sandra,Berger, Benedict-Tilman,Schr?der, Martin,Chatterjee, Deep,Mathea, Sebastian,Joerger, Andreas C.,Pinkas, Daniel M.,Bufton, Joshua C.,Tjaden, Amelie,Kovooru, Lohitesh,Kudolo, Mark,Pohl, Christian,Bullock, Alex N.,Müller, Susanne,Laufer, Stefan,Knapp, Stefan

, p. 13451 - 13474 (2021/09/28)

Discoidin domain receptors 1 and 2 (DDR1/2) play a central role in fibrotic disorders, such as renal and pulmonary fibrosis, atherosclerosis, and various forms of cancer. Potent and selective inhibitors, so-called chemical probe compounds, have been developed to study DDR1/2 kinase signaling. However, these inhibitors showed undesired activity on other kinases such as the tyrosine protein kinase receptor TIE or tropomyosin receptor kinases, which are related to angiogenesis and neuronal toxicity. In this study, we optimized our recently published p38 mitogen-activated protein kinase inhibitor7toward a potent and cell-active dual DDR/p38 chemical probe and developed a structurally related negative control. The structure-guided design approach used provided insights into the P-loop folding process of p38 and how targeting of non-conserved amino acids modulates inhibitor selectivity. The developed and comprehensively characterized DDR/p38 probe,30(SR-302), is a valuable tool for studying the role of DDR kinase in normal physiology and in disease development.

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