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1H-1,2,3-Triazole-4-carbonyl chloride, 1-(4-methoxyphenyl)-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88958-25-2

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88958-25-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88958-25-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,9,5 and 8 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 88958-25:
(7*8)+(6*8)+(5*9)+(4*5)+(3*8)+(2*2)+(1*5)=202
202 % 10 = 2
So 88958-25-2 is a valid CAS Registry Number.

88958-25-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-methoxyphenyl)-5-methyltriazole-4-carbonyl chloride

1.2 Other means of identification

Product number -
Other names 1H-1,2,3-Triazole-4-carbonyl chloride,1-(4-methoxyphenyl)-5-methyl

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:88958-25-2 SDS

88958-25-2Relevant academic research and scientific papers

Tri-Substituted Triazole-Enabled C-H Activation of Benzyl and Aryl Amines by Iron Catalysis

Shen, Zhigao,Cera, Gianpiero,Haven, Tobias,Ackermann, Lutz

supporting information, p. 3795 - 3798 (2017/07/26)

The design of trisubstituted triazoles set the stage for proximity-induced iron-catalyzed C-H activation of benzyl and aryl amines with ample scope. Thereby, C-H alkylations and C-H arylations proved viable with high levels of chemo and positional selectivities by means of racemization-free iron catalysis with the reusable triazole being removed in a traceless fashion.

Discovery of novel pyrrolo[2,3-b]pyridine derivatives bearing 1,2,3-triazole moiety as c-Met kinase inhibitors

Tang, Qidong,Wang, Linxiao,Tu, Yayi,Zhu, Wufu,Luo, Rong,Tu, Qidong,Wang, Ping,Wu, Chunjiang,Gong, Ping,Zheng, Pengwu

, p. 1680 - 1684 (2016/07/27)

A series of novel pyrrolo[2,3-b]pyridine derivatives bearing 1,2,3-triazole moiety were designed, synthesized, and evaluated for their c-Met kinase inhibitory activities and antiproliferative activities against 4 cancer cell lines (HT-29, A549, MCF-7, and PC-3) in vitro. Most compounds showed moderate to excellent potency, with the most promising analog 34 showing a c-Met IC50value of 1.68?nM. Structure–activity relationship studies indicated that electron-withdrawing groups (X?=?CF3, R1?=?F, R2?=?4-F) were required to decrease the higher electron density on the 5-atom linker to a proper degree to improve the inhibitory activity.

Synthesis of 1-(1-aryl-1H-1,2,3-triazol-4-yl)-β-carboline derivatives

Pohodylo,Matiichuk,Obushak

, p. 275 - 279 (2014/04/17)

Reaction of 5-methyl-1-aryl-1H-1,2,3-triazole-4-carbocylic acid chlorides with tryptamine derivatives afforded substituted 1-aryl-N-[2-(1H-indol-3-yl) ethyl]-5-methyl-1H-1,2,3-triazole-4-carboxamides. At heating these compounds in toluene in the presence of POCl3 and P2O5 Bischler-Napieralski cyclization occurs giving 1-(1-aryl-5-methyl-1H-1,2,3- triazol-4-yl)-4,9-dihydro-3H-β-carbolines that can be transformed into β-carboline and tetrahydro-β-carboline derivatives.

Synthesis and crystal structure of new N,N′-Bis[1-(4-methoxyphenyl)- 5-methyl-1H-1,2,3-triazole-4-carbonyl]hydrazide

Dong, Heng-Shan,Wang, Yan-Fei,Dong, Hong-Ru,Wang, Bin,Quan, Bin

experimental part, p. 91 - 94 (2009/10/02)

The N,N′-bis[1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4- carbonyl]hydrazide 6 was synthesized from aryl triazole acids and its structure is established by MS, IR, and 1H NMR spectral data. Compound 6, C22H22N8O4, Mr = 462.48, crystallizes in the monoclinic space group P2(1)/c with unit cell parameters a = 15.3451(8), b = 8.6486(4), c = 16.8502(9) A, α = 90.00, β = 95.731(2), γ = 90.00°, V = 2225.1(2) A3, Z = 4, and Dx = 1.381 mg m-3. The final R was 0.0450. The four aromatic rings are close to linear because of N???H-N hydrogen bonds.

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