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145691-82-3

3-[3-(2-Ethoxycarbonyl-ethyl)-5-pyridin-4-ylmethyl-phenyl]-propionic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 145691-82-3 Structure

  • Basic information

    1. Product Name: 3-[3-(2-Ethoxycarbonyl-ethyl)-5-pyridin-4-ylmethyl-phenyl]-propionic acid
    2. Synonyms:
    3. CAS NO:145691-82-3
    4. Molecular Formula:
    5. Molecular Weight: 341.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 145691-82-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-[3-(2-Ethoxycarbonyl-ethyl)-5-pyridin-4-ylmethyl-phenyl]-propionic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[3-(2-Ethoxycarbonyl-ethyl)-5-pyridin-4-ylmethyl-phenyl]-propionic acid(145691-82-3)
    11. EPA Substance Registry System: 3-[3-(2-Ethoxycarbonyl-ethyl)-5-pyridin-4-ylmethyl-phenyl]-propionic acid(145691-82-3)

  • 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: 145691-82-3(Hazardous Substances Data)

145691-82-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 145691-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,6,9 and 1 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 145691-82:
(8*1)+(7*4)+(6*5)+(5*6)+(4*9)+(3*1)+(2*8)+(1*2)=153
153 % 10 = 3
So 145691-82-3 is a valid CAS Registry Number.

145691-82-3Upstream product

145691-82-3Relevant articles and documents

Thromboxane modulating agents. 4. Design and synthesis of 3-(2-[{(4- chlorophenyl)sulfonyl}-amino]ethyl)benzenepropanoic acid derivatives as potent thromboxane receptor antagonists

Dack, Kevin N.,Dickinson, Roger P.,Long, Clive J.,Steele, John

, p. 2061 - 2066 (1998)

The design of a series of thromboxane receptor antagonists based on 3- (2-[{(4-chlorophenyl)sulfonyl}amino]ethyl)benzenepropanoic acid (1) is described. Addition of an arylmethyl group at the 5-position of 1 gave exceptionally potent agents in vitro and in vivo, with 13a (UK-147,535) giving complete blockade of the TxA2 receptor for greater than 12 hours in dogs, following an oral dose of 0.1 mg/kg.

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