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141289-99-8

Ethyl 2-(3-Methoxyphenoxy)propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 141289-99-8 Structure

  • Basic information

    1. Product Name: Ethyl 2-(3-Methoxyphenoxy)propanoate
    2. Synonyms: Ethyl 2-(3-Methoxyphenoxy)propanoate
    3. CAS NO:141289-99-8
    4. Molecular Formula: C12H16O4
    5. Molecular Weight: 224.25304
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 141289-99-8.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: Ethyl 2-(3-Methoxyphenoxy)propanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethyl 2-(3-Methoxyphenoxy)propanoate(141289-99-8)
    11. EPA Substance Registry System: Ethyl 2-(3-Methoxyphenoxy)propanoate(141289-99-8)

  • 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: 141289-99-8(Hazardous Substances Data)

141289-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141289-99-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,2,8 and 9 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 141289-99:
(8*1)+(7*4)+(6*1)+(5*2)+(4*8)+(3*9)+(2*9)+(1*9)=138
138 % 10 = 8
So 141289-99-8 is a valid CAS Registry Number.

141289-99-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 2-(3-methoxyphenoxy)propanoate

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:141289-99-8 SDS

141289-99-8Relevant articles and documents

Design, synthesis, and pharmacological effects of structurally simple ligands for MT1 and MT2 melatonin receptors

Carocci, Alessia,Catalano, Alessia,Lovece, Angelo,Lentini, Giovanni,Duranti, Andrea,Lucini, Valeria,Pannacci, Marilou,Scaglione, Francesco,Franchini, Carlo

experimental part, p. 6496 - 6511 (2010/10/02)

A series of phenoxyalkyl and phenylthioalkyl amides were prepared as melatoninergic ligands. Modulation of affinity of the newly synthesized compound by applying SARs around the terminal amide moiety, the alkyl chain, and the methoxy group on the aromatic ring provides compounds with nanomolar affinity for both melatonin receptor subtypes. Affinity towards MT1 and MT2 receptors were modulated also exploiting chirality. The investigation of intrinsic activity revealed that all the tested compounds behave as full or partial agonists.

Oxazolyl-aryloxyacetic acid derivatives and their use as ppar agonists

-

, (2008/06/13)

Novel compounds that are modulators of PPAR receptors, and pharmaceutically acceptable salts, solvates and hydrates thereof, processes for making the compounds, pharmaceutical compositions containing the compounds, or pharmaceutically acceptable salts, solvates and hydrates thereof.

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