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2-Acetyl-4-nitro-1H-pyrrole is an organic compound with the molecular formula C6H6N2O3. It is a derivative of the pyrrole family, characterized by the presence of a nitrogen atom in the ring structure. 2-Acetyl-4-nitro-1H-pyrrole is known for its potential applications in the pharmaceutical and chemical industries due to its unique chemical properties.

32116-24-8

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32116-24-8 Usage

Uses

Used in Pharmaceutical Industry:
2-Acetyl-4-nitro-1H-pyrrole is used as a key intermediate in the synthesis of various pyrroles and indoles. These synthesized compounds have shown potential as antiviral agents, making 2-Acetyl-4-nitro-1H-pyrrole a valuable component in the development of new antiviral medications.
Used in Chemical Synthesis:
In the chemical industry, 2-Acetyl-4-nitro-1H-pyrrole serves as a versatile building block for the creation of a wide range of chemical compounds. Its unique structure allows for further functionalization and modification, leading to the development of new materials and products with various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 32116-24-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,1,1 and 6 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 32116-24:
(7*3)+(6*2)+(5*1)+(4*1)+(3*6)+(2*2)+(1*4)=68
68 % 10 = 8
So 32116-24-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H6N2O3/c1-4(9)6-2-5(3-7-6)8(10)11/h2-3,7H,1H3

32116-24-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-nitro-1H-pyrrol-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names 2-Acetyl-4-nitropyrrol

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:32116-24-8 SDS

32116-24-8Relevant academic research and scientific papers

Synthesis of 5-acetyl-2-aminopyrrole C-deoxyribonucleoside

Oda, Hiroshi,Hanami, Takeshi,Iwashita, Takashi,Kojima, Miki,Itoh, Masayoshi,Hayashizaki, Yoshihide

, p. 12747 - 12753 (2007)

A novel C-deoxyribonucleoside bearing 2-aminopyrrole was synthesized. The C-glycosidation between deoxyribose and pyrrole ring was carried out using palladium-catalyzed Heck coupling in the presence of excess amount of lithium chloride as an additive. The

Design and synthesis of novel pyrimidine analogs as highly selective, non-covalent BTK inhibitors

Kawahata, Wataru,Asami, Tokiko,Irie, Takayuki,Sawa, Masaaki

, p. 145 - 151 (2017/12/06)

BTK is a promising target for the treatment of multiple diseases such as B cell malignances, asthma, and rheumatoid arthritis. Here, we report the discovery of a series of novel pyrimidine analogs as potent, highly selective, non-covalent inhibitors of BTK. Compound 25d demonstrated higher affinity to an unactivated conformation of BTK that resulted in an excellent kinase selectivity. Compound 25d showed a good oral bioavailability in mice, and significantly inhibits the PCA reaction in mice.

Alkaloids from the traditional chinese medicine ChanSu: Synthesis-enabled structural reassignment of bufopyramide to bufoserotonin C

Davison, Emma K.,Sperry, Jonathan

supporting information, p. 7911 - 7914 (2015/07/27)

A synthesis of putative bufopyramide has shown the structure assigned to the natural product to be incorrect. The spectroscopic data for the natural product bufopyramide matches that obtained from a synthetic sample of bufoserotonin C, confirming that the

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