Welcome to LookChem.com Sign In|Join Free
  • or
Propanamide, N-(2-acetylphenyl)-2,2-dimethyl-, also known as 2,2-dimethyl-N-(2-acetylphenyl)propanamide, is an organic compound with the chemical formula C13H17NO2. It is a derivative of propionic acid amide, featuring a 2-acetylphenyl group attached to the nitrogen atom and two methyl groups on the carbon adjacent to the nitrogen. Propanamide, N-(2-acetylphenyl)-2,2-dimethyl- is characterized by its molecular weight of 217.28 g/mol and a melting point of approximately 90-92°C. It is a white crystalline solid and is soluble in organic solvents such as ethanol and acetone. The compound is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain pesticides and drugs. Due to its potential applications in these fields, it is important to understand its chemical properties and reactivity.

6141-25-9

Post Buying Request

6141-25-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

6141-25-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6141-25-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,4 and 1 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6141-25:
(6*6)+(5*1)+(4*4)+(3*1)+(2*2)+(1*5)=69
69 % 10 = 9
So 6141-25-9 is a valid CAS Registry Number.

6141-25-9SDS

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 2-Trimethylamino-acetophenon

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:6141-25-9 SDS

6141-25-9Relevant academic research and scientific papers

Radical Cyclization of Olefinic Amides through α-C(sp 3)-H Functionalization of Ketones under Catalyst-, Ligand-, and Base-Free Conditions

Qin, Fu-Hua,Kang, Qing-Qing,Zhang, Jun-Yao,Hu, Sen-Jie,Liu, Yi,Ruan, Yiping,Zheng, Hongxing,Fang, Yi-Lin,Liu, Hongxin,Wei, Wen-Ting

supporting information, p. 905 - 912 (2021/04/27)

A new, efficient, and practical radical cyclization of olefinic amides with ketones through α-C(sp 3)-H functionalization in the presence of tert -butyl peroxybenzoate (TBPB) is described for the first time. This protocol assembles a wide range of pivotal and useful benzoxazines in good to excellent yields under mild, catalyst-free, ligand-free, and base-free conditions with wide functional group tolerance. Moreover, the mechanistic study indicates that the α-carbonyl radical is involved in this transformation.

Bioactive 3,4,5-substituted benzodiazepine 2-one drug molecules and preparation method thereof

-

Paragraph 0029; 0030, (2018/04/26)

The invention discloses bioactive 3,4,5-substituted benzodiazepine 2-one drug molecules and a preparation method thereof and belongs to the technical field of drug synthesis. The technical scheme is characterized in that the structure of the compounds is shown in the description, wherein R1 is methyl, pyridyl, phenyl or isopropyl; R1 and R2 are selected from methyl, ethyl or phenyl independently respectively. Compared with the prior art, the compounds and the preparation method have the following beneficial effects: the synthesis method is simple, the molecular structure is novel, and the compounds have an inhibition effect on the leukemia cell line K562 and the breast cancer cell MCF-7 and are expected to be further popularized and applied.

N-Bu4NI-catalyzed selective dual amination of sp3 C-H bonds: Oxidative domino synthesis of imidazo[1,5-c]quinazolines on a gram-scale

Zhao, Dan,Wang, Teng,Shen, Qi,Li, Jian-Xin

supporting information, p. 4302 - 4304 (2014/04/17)

An n-Bu4NI catalyzed domino reaction that involves selective dual amination of sp3 C-H bonds has been developed. The protocol affords a facile and efficient approach to the synthesis of imidazo[1,5-c] quinazolines under mild conditions.

Trifluoromethyl-promoted homocamptothecins: Synthesis and biological activity

Zhu, Lingjian,Miao, Zhenyuan,Sheng, Chunquan,Guo, Wei,Yao, Jianzhong,Liu, Wenfeng,Che, Xiaoying,Wang, Wenya,Cheng, Pengfei,Zhang, Wannian

experimental part, p. 2726 - 2732 (2010/08/07)

The homocamptothecin (hCPT) represents a new class of topoisomerase inhibitor which combines enhanced plasma stability and strong antitumor activity. Fluorine imparts desirable characteristics to drugs by modulating both the pharmacokinetics and pharmacodynamic properties of a drug. Therefore, in an attempt to improve the antitumor activity of homocamptothecins, seven new 7-trifluoromethylated homocamptothecin derivatives were prepared by proline-catalyzed Friedlander annulation. The antitumor activity in vitro and in vivo on cancer cell lines, and inhibitory properties of topoisomerase I-mediated DNA cleavage of compounds 6c and 8b were evaluated. Several of these trifluoromethylated hCPT derivatives (such as 6a, 6b and 6c) possessed higher in vitro antitumor activity than topotecan (TPT). Especially, the compound 6c showed effective in vivo antitumor activity comparable to that of TPT.

The reaction of o-amino aryl carboxylic acids with Grignard reagents. The unusual effect of the N-protecting group on aryl ketone formation

Zhang, Puwen,Terefenko, Eugene A.,Slavin, Joseph

, p. 2097 - 2099 (2007/10/03)

The addition of Grignard reagents to the o-amino aryl carboxylic acids without any additive forms the tertiary carbinol as a major product. Unexpectedly, the aryl ketones are formed as the only isolated product if o-amino moiety of anthranilic acids is protected with Boc, trifluoroacetyl, and pivaloyl protecting groups.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6141-25-9