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2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 36701-91-4 Structure
  • Basic information

    1. Product Name: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid
    2. Synonyms: 2-(2,4-dichlorophenoxy)nicotinic acid
    3. CAS NO:36701-91-4
    4. Molecular Formula: C12H7Cl2NO3
    5. Molecular Weight: 284.0949
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 36701-91-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 404.4°C at 760 mmHg
    3. Flash Point: 198.4°C
    4. Appearance: N/A
    5. Density: 1.497g/cm3
    6. Vapor Pressure: 2.88E-07mmHg at 25°C
    7. Refractive Index: 1.63
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid(36701-91-4)
    12. EPA Substance Registry System: 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid(36701-91-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 36701-91-4(Hazardous Substances Data)

36701-91-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36701-91-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,7,0 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 36701-91:
(7*3)+(6*6)+(5*7)+(4*0)+(3*1)+(2*9)+(1*1)=114
114 % 10 = 4
So 36701-91-4 is a valid CAS Registry Number.

36701-91-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2,4-dichlorophenoxy)pyridine-3-carboxylic acid

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:36701-91-4 SDS

36701-91-4Downstream Products

36701-91-4Relevant articles and documents

Design, Synthesis, and Herbicidal Activity of Novel Diphenyl Ether Derivatives Containing Fast Degrading Tetrahydrophthalimide

Cheng, Yuan,Fu, Ying,Gao, Shuang,Hu, Jia-Jun,Jiang, Mao-Jun,Ren, Tao,Ye, Fei,Zhao, Li-Xia,Zou, Yue-Li

, p. 3729 - 3741 (2020/04/09)

To seek new protoporphyrinogen oxidase (PPO) inhibitors with better biological activity, a series of novel diphenyl ether derivatives containing tetrahydrophthalimide were designed based on the principle of substructure splicing and bioisomerization. PPO inhibition experiments exhibited that 6c is the most potential compound, with the half-maximal inhibitory concentration (IC50) value of 0.00667 mg/L, showing 7 times higher activity than Oxyfluorfen (IC50 = 0.0426 mg/L) against maize PPO and similar herbicidal activities to Oxyfluorfen in weeding experiments in greenhouses and field weeding experiments. In view of the inspected bioactivities, the structure-activity relationship (SAR) of this series of compounds was also discussed. Crop selection experiments demonstrate that compound 6c is safe for soybeans, maize, rice, peanuts, and cotton at a dose of 300 g ai/ha. Accumulation analysis experiments showed that the accumulation of 6c in some crops (soybeans, peanuts, and cotton) was significantly lower than Oxyfluorfen. Current work suggests that compound 6c may be developed as a new herbicide candidate in fields.

Discovery of a new class of glucosylceramide synthase inhibitors

Koltun, Elena,Richards, Steven,Chan, Vicky,Nachtigall, Jason,Du, Hongwang,Noson, Kevin,Galan, Adam,Aay, Naing,Hanel, Art,Harrison, Amanda,Zhang, Jeff,Won, Kwang-Ai,Tam, Danny,Qian, Fawn,Wang, Tao,Finn, Patricia,Ogilvie, Kathleen,Rosen, Jon,Mohan, Raju,Larson, Christopher,Lamb, Peter,Nuss, John,Kearney, Patrick

scheme or table, p. 6773 - 6777 (2011/12/05)

A novel series of potent inhibitors of glucosylceramide synthase are described. The optimization of biochemical and cellular potency as well as ADME properties led to compound 23c. Broad tissue distribution was obtained following oral administration to mice. Thus 23c could be another useful tool compound for studying the effects of GCS inhibition in vitro and in vivo.

NOVEL PHENYL AMIDE OR PYRIDYL AMIDE DERIVATIVES

-

Page/Page column 37, (2010/05/13)

This invention relates to novel phenyl amide or pyridyl amide derivatives of the formula wherein A1, A2, B1, B2 and R1 to R11 are as defined in the description and in the claims, as well as pharmaceutically acceptable salts thereof. These compounds are GPBAR1 agonists and can be used as medicaments for the treatment of diseases such as type II diabetes.

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