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4668-08-0

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4668-08-0 Usage

Purity

Over 95%

Chemical structure

Nitroalkene derivative with three methoxy groups

Usage

Synthesis of various pharmaceuticals and fine chemicals

Importance

Key intermediate in the synthesis of biologically active molecules

Biological activity

Potent

Pharmacological applications

Being studied for potential applications

Suitability

Suitable for research and development in the pharmaceutical and chemical industries.

Check Digit Verification of cas no

The CAS Registry Mumber 4668-08-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,6 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4668-08:
(6*4)+(5*6)+(4*6)+(3*8)+(2*0)+(1*8)=110
110 % 10 = 0
So 4668-08-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H13NO5/c1-15-9-5-4-8(6-7-12(13)14)10(16-2)11(9)17-3/h4-7H,1-3H3/b7-6+

4668-08-0SDS

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 1,2,3-trimethoxy-4-[(E)-2-nitroethenyl]benzene

1.2 Other means of identification

Product number -
Other names Styrene,2,3,4-trimethoxy-b-nitro

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:4668-08-0 SDS

4668-08-0Relevant articles and documents

Synthesis, binding, and functional properties of tetrahydroisoquinolino-2-alkyl phenones as selective σ2R/TMEM97 ligands

Xie, Xiao-Yang,Li, Yu-Yun,Ma, Wen-Hui,Chen, Ai-Fang,Sun, Yu-Tong,Lee, Ji Youn,Riad, Aladdin,Xu, Dao-Hua,Mach, Robert H.,Huang, Yun-Sheng

, (2020/10/12)

Sigma-2 receptor (σ2R/TMEM97) has been implicated to play important roles in multiple cellular dysfunctions, such as cell neoplastic proliferation, neuro-inflammation, neurodegeneration, etc. Selective σ2 ligands are believed to be promising pharmacological tools to regulate or diagnose various disorders. As an ongoing effort of discovery of new and selective σ2 ligands, we have synthesized a series of tetrahydroisoquinolino-2-alkyl phenone analogs and identified that 10 of them have moderate to potent affinity and selectivity for σ2R/TMEM97. Especially, 4 analogs showed Ki values ranging from 0.38 to 5.1 nM for σ2R/TMEM97 with no or low affinity for sigma-1 receptor (σ1R). Functional assays indicated that these 4 most potent analogs had no effects on intracellular calcium concentration and were classified as putative σ2R/TMEM97 antagonists according to current understanding. The σ2R/TMEM97 has been suggested to play important roles in the central nervous system. Based on published pharmacological and clinical results from several regarded σ2R/TMEM97 antagonists, these analogs may potentially be useful for the treatment of various neurodegenerative diseases.

ZrCl4-mediated synthesis of 1,2,3-triazoles from vinyl nitrates and their biological evaluation

Sridhar, Gattu,Somnath, Mudavath,Sharma, Gangavaram V. M.,Prashanth, Thodupunuri

, p. 551 - 556 (2017/03/15)

A ZrCl4-mediated simple method for the conversion of vinyl nitrates to 1,2,3-triazoles in excellent yields is developed. The obtained new triazoles were evaluated for their antimicrobial activity.

1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES, PREPARATIONS THEREOF AND USES THEREOF

-

Page/Page column 40-41, (2008/06/13)

Compounds of general formula (I) wherein D, E, R1, R2, R3, R4, R5, R6 and R7 are as defined in the specification, as well as salts, enantiomers thereof and pharmaceutical compositions including the compounds are prepared. They are useful in therapy, in particular in the management of pain.

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