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N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid

    Cas No: 156740-30-6

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  • N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid

    Cas No: 156740-30-6

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  • 156740-30-6 Structure
  • Basic information

    1. Product Name: N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid
    2. Synonyms: Aceticacid, [[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-dimethylphenyl]amino]oxo-(9CI); CGS 23425
    3. CAS NO:156740-30-6
    4. Molecular Formula: C19H21NO5
    5. Molecular Weight: 343.37374
    6. EINECS: N/A
    7. Product Categories: Diphenylethers
    8. Mol File: 156740-30-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid(156740-30-6)
    11. EPA Substance Registry System: N-[3,5-Dimethyl-4-(4''-hydroxy-3''-isopropyl-phenoxy) phenyl] oxamic Acid(156740-30-6)
  • 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: 156740-30-6(Hazardous Substances Data)

156740-30-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156740-30-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,7,4 and 0 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 156740-30:
(8*1)+(7*5)+(6*6)+(5*7)+(4*4)+(3*0)+(2*3)+(1*0)=136
136 % 10 = 6
So 156740-30-6 is a valid CAS Registry Number.

156740-30-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name {[4-(4-Hydroxy-3-isopropylphenoxy)-3,5-dimethylphenyl]amino}(oxo) acetic acid

1.2 Other means of identification

Product number -
Other names N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodo-benzamide

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:156740-30-6 SDS

156740-30-6Relevant articles and documents

Heteroacetic acid derivatives

-

, (2008/06/13)

Disclosed are compounds of formula STR1 wherein R is hydroxy, esterified hydroxy or etherified hydroxy; R1 is halogen, trifluoromethyl or lower alkyl; R2 is halogen, trifluoromethyl or lower alkyl; R3 is halogen, trifluoromethyl, lower alkyl, aryl, aryl-lower alkyl, cycloalkyl or cycloalkyl-lower alkyl; or R3 is the radical STR2 wherein R8 is hydrogen, lower alkyl, aryl, cycloalkyl, aryl-lower alkyl or cycloalkyl-lower alkyl; R9 is hydroxy or acyloxy; R10 represents hydrogen or lower alkyl; or R9 and R10 together represent oxo; R4 is hydrogen, halogen, trifluoromethyl or lower alkyl; X is --NR7, S or O; W is O or S; R5 represents hydrogen, lower alkyl or aryl-lower alkyl;and R6 represents hydrogen; or R5 and R6 together represent oxo provided that X represents --NR7; R7 represents hydrogen or lower alkyl; Z represents carboxyl, carboxyl derivatized as a pharmaceutically acceptable ester or as a pharmaceutically acceptable amide; and pharmaceutically acceptable salts thereof; which are useful as hypocholesteremic agents.

Synthesis and Structure-Activity Relationships of Oxamic Acid and Acetic Acid Derivatives Related to L-Thyronine

Yokoyama, Naokata,Walker, Gordon N.,Main, Alan J.,Stanton, James L.,Morrissey, Michael M.,et al.

, p. 695 - 707 (2007/10/02)

Aryloxamic acids 7 and 23, (arylamino)acetic acids 29, arylpropionic acids 33, arylthioacetic acids 37, and (aryloxy)acetic acid 41 related to L-triiodothyronine (L-T3) were prepared and tested in vitro for binding to the rat liver nuclear L-T

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