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(E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate is a complex chemical compound characterized by a fluoro-substituted phenyl ring, a nicotinate moiety, and various substituents such as isopropyl groups and a propenyl group. (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate is typically utilized in pharmaceutical research and may hold potential for applications in drug development due to its unique structural features and possible biological activities.

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  • (E)-methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate

    Cas No: 503559-76-0

  • USD $ 1.9-2.9 / Gram

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  • 503559-76-0 Structure
  • Basic information

    1. Product Name: (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate
    2. Synonyms: (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate
    3. CAS NO:503559-76-0
    4. Molecular Formula: C29H32FNO3
    5. Molecular Weight: 461.5676832
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 503559-76-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 555.1±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.109±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 3.51±0.31(Predicted)
    10. CAS DataBase Reference: (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate(CAS DataBase Reference)
    11. NIST Chemistry Reference: (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate(503559-76-0)
    12. EPA Substance Registry System: (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate(503559-76-0)
  • 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: 503559-76-0(Hazardous Substances Data)

503559-76-0 Usage

Uses

Used in Pharmaceutical Research:
(E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate is used as a research compound for exploring its potential biological activities and applications in the development of new pharmaceuticals. Its complex structure and functional groups may offer novel interactions with biological targets, contributing to the discovery of new therapeutic agents.
Used in Drug Development:
In the field of drug development, (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate may serve as a lead compound or a structural template for designing new drugs. Its unique features could be exploited to target specific receptors or enzymes, potentially leading to the creation of more effective and selective medications.
Further studies are necessary to fully understand the properties and potential uses of (E)-Methyl 4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)nicotinate in various fields, including its possible role in the development of novel therapeutics and its interactions with biological systems.

Check Digit Verification of cas no

The CAS Registry Mumber 503559-76-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,3,5,5 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 503559-76:
(8*5)+(7*0)+(6*3)+(5*5)+(4*5)+(3*9)+(2*7)+(1*6)=150
150 % 10 = 0
So 503559-76-0 is a valid CAS Registry Number.

503559-76-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 4-[2-(benzyloxy)-4-fluorophenyl]-2,6-diisopropyl-5-[(1E)-1 -propen-1-yl]nicotinate

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 -
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More Details:503559-76-0 SDS

503559-76-0Downstream Products

503559-76-0Relevant articles and documents

Integration of optimized substituent patterns to produce highly potent 4-aryl-pyridine glucagon receptor antagonists

Ladouceur, Gaetan H.,Cook, James H.,Hertzog, Donald L.,Jones,Hundertmark, Thomas,Korpusik, Mary,Lease, Timothy G.,Livingston, James N.,MacDougall, Margit L.,Osterhout, Martin H.,Phelan, Kathleen,Romero, Romulo H.,Schoen, William R.,Shao, Chunning,Smith, Roger A.

, p. 3421 - 3424 (2002)

Optimized substituent patterns in 4-aryl-pyridine glucagon receptor antagonists were merged to produce highly potent derivatives containing both a 3-[(1R)-hydroxyethyl] and a 2′-hydroxy group. Due to restricted rotation of the phenyl-pyridine bond, these analogues exist as four isomers. A diastereoselective methylcopper reaction was developed to facilitate the synthesis, and single isomers were isolated with activities in the range IC50=10-25 nM.

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