Welcome to LookChem.com Sign In|Join Free
  • or
Benzaldehyde, 4-[(2-methylpropyl)thio]-, also known as 4-isobutylmethylthiobenzaldehyde, is an organic compound with the chemical formula C11H14OS. It is a colorless to pale yellow liquid with a strong, pungent odor. Benzaldehyde, 4-[(2-methylpropyl)thio]- is primarily used as a synthetic intermediate in the production of various pharmaceuticals, agrochemicals, and fragrances. It is characterized by its unique chemical structure, which includes a benzaldehyde group, a thiol group, and an isobutyl group attached to the 4-position of the benzene ring. Due to its versatile chemical properties, it plays a significant role in the synthesis of various target molecules, making it an important building block in the chemical industry.

53606-31-8

Post Buying Request

53606-31-8 Suppliers

Recommended suppliers

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

53606-31-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53606-31-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,6,0 and 6 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 53606-31:
(7*5)+(6*3)+(5*6)+(4*0)+(3*6)+(2*3)+(1*1)=108
108 % 10 = 8
So 53606-31-8 is a valid CAS Registry Number.

53606-31-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2-methylpropylsulfanyl)benzaldehyde

1.2 Other means of identification

Product number -
Other names Benzaldehyde,4-[(2-methylpropyl)thio]

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:53606-31-8 SDS

53606-31-8Relevant academic research and scientific papers

Structure-Based Optimization of N-Substituted Oseltamivir Derivatives as Potent Anti-Influenza A Virus Agents with Significantly Improved Potency against Oseltamivir-Resistant N1-H274Y Variant

Zhang, Jian,Murugan, Natarajan Arul,Tian, Ye,Bertagnin, Chiara,Fang, Zengjun,Kang, Dongwei,Kong, Xiujie,Jia, Haiyong,Sun, Zhuosen,Jia, Ruifang,Gao, Ping,Poongavanam, Vasanthanathan,Loregian, Arianna,Xu, Wenfang,Ma, Xiuli,Ding, Xiao,Huang, Bing,Zhan, Peng,Liu, Xinyong

, p. 9976 - 9999 (2018/12/11)

Due to the emergence of highly pathogenic and oseltamivir-resistant influenza viruses, there is an urgent need to develop new anti-influenza agents. Herein, five subseries of oseltamivir derivatives were designed and synthesized to improve their activity toward drug-resistant viral strains by further exploiting the 150-cavity in the neuraminidases (NAs). The bioassay results showed that compound 21h exhibited antiviral activities similar to or better than those of oseltamivir carboxylate (OSC) against H5N1, H5N2, H5N6, and H5N8. Besides, 21h was 5- to 86-fold more potent than OSC toward N1, N8, and N1-H274Y mutant NAs in the inhibitory assays. Computational studies provided a plausible rationale for the high potency of 21h against group-1 and N1-H274Y NAs. In addition, 21h demonstrated acceptable oral bioavailability, low acute toxicity, potent antiviral activity in vivo, and high metabolic stability. Overall, the above excellent profiles make 21h a promising drug candidate for the treatment of influenza virus infection.

Alkyl- and arylthiolation of aryl halides catalyzed by fluorinated bis-imino-nickel NNN pincer complexes [NiCl2{C5H 3N-2,6-(CHNArf)2}]

Baldovino-Pantaleon, Oscar,Hernandez-Ortega, Simon,Morales-Morales, David

, p. 236 - 242 (2007/10/03)

The synthesis of bis-imino nickel(II) NNN pincer complexes of the type [NiCl2{C5H3N-2,6-(CHNArf) 2}]; Arf= C6H3-2,3-F2 (1), C6H3-2,5-F2 (2), C6H 3-3,4-F2 (3), C6H3-3,5-F2 (4), C6H2-2,3,4-F3 (5), C6H 2-2,3,6-F3 (6), C6H2-2,4,5-F 3 (7), C6H2-2,4,6-F3 (8), has been achieved and their reactivity in alkyl- and arylthiolation reactions of halobenzenes examined. The use of fluorinated substituents Arf on the imines has allowed the tuning of the electronics in these complexes and the influence of these substituents and those of the disulfides in the thiolation reactions have been analyzed.

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 53606-31-8