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6831-50-1

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6831-50-1 Usage

Chemical Class

Oxazole

Physical State

Yellow crystalline solid

Application

Used in organic synthesis
Potential applications in the pharmaceutical industry
Used as a building block for synthesizing other organic compounds

Importance

Valuable tool for researchers and scientists in organic chemistry and drug discovery

Specific Features

Contains a chloro group (2-chloro-3,4-dimethoxybenzylidene)
Contains methoxy groups (3,4-dimethoxybenzylidene)
Contains a phenyl group (2-phenyl-1,3-oxazol-5(4H)-one)

Role in Drug Development

Potential for developing new drugs and pharmaceutical products

Utility

Offers versatility in chemical transformations due to its structure

Potential Impact

Contributes to advancements in medicinal chemistry and pharmacology

Research Significance

Stimulates exploration of novel synthetic routes and pharmacological activities

Check Digit Verification of cas no

The CAS Registry Mumber 6831-50-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,8,3 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6831-50:
(6*6)+(5*8)+(4*3)+(3*1)+(2*5)+(1*0)=101
101 % 10 = 1
So 6831-50-1 is a valid CAS Registry Number.

6831-50-1SDS

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 4-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

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:6831-50-1 SDS

6831-50-1Downstream Products

6831-50-1Relevant articles and documents

Antileshmanial activities of synthetic substituted 2-phenyl-4-[phenylmethylidene]-1,3-oxazol-5(4H)-ones

Khan, Saadia Razi,Ghouri, Nida,Karim, Aneela,Naz, Farzana,Fakhri, Muhammad Imran,Perveen, Shahnaz,Khan, Khalid Mohammed,Taha, Muhammad,Choudhary, Muhammad Iqbal

, p. 980 - 985 (2016/01/12)

Substituted 2-phenyl-4-[phenylmethylidene]-1,3-oxazol-5(4H)-ones 1-27 were evaluated for their activity against Leishmania major. Compounds 1-27 demonstrated in vitro antileishmanial activities with IC50 values between 28.9 - 69.05 μM, as compared to standard drug pentamidine (IC50 = 5.09 ± 0.04 μM). Compounds 12 (IC50 = 28.90 ± 1.10 μM), 24 (IC50 = 31.4 ± 2.15 μM), 13 (IC50 = 35.0 ± 3.18 μM), 16 (IC50 = 35.0 ± 3.13 μM), and 25 (IC50 = 35.0 ± 3.18μM) displayed signifiant antileishmanial activities. Whereas, compounds 8-10, 15, 19, and 26 with IC50 values of 62.2 ± 3.36, 57.8 ± 2.30, 57.72 ± 5.02, 56.18 ± 4.40, 57.85 ± 2.25, 69.05 ± 6.20, 54.8 ± 1.50, and 57.8 ± 2.30 μM showed a moderate antileishmanial activities.

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