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CAS

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174611-08-6

1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 174611-08-6 Structure

  • Basic information

    1. Product Name: 1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine
    2. Synonyms: 1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine
    3. CAS NO:174611-08-6
    4. Molecular Formula:
    5. Molecular Weight: 526.564
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 174611-08-6.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: 1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine(174611-08-6)
    11. EPA Substance Registry System: 1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine(174611-08-6)

  • 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: 174611-08-6(Hazardous Substances Data)

174611-08-6 Usage

Molecular structure

1S-1-(3,5-dibenzyloxycarbonylphenylaminocarbonyl)-2-(2-fluorophenyl)ethylamine is a complex organic compound with multiple functional groups such as aminocarbonyl, benzyloxycarbonyl, and fluorophenyl.

Functional groups

The compound consists of various functional groups including aminocarbonyl (-NH-CO-), benzyloxycarbonyl (-O-CO-C6H5-), and fluorophenyl (-C6H4-F).

Usage

It is primarily used in pharmaceutical research as a building block for the synthesis of other organic molecules.

Potential applications

The compound has potential applications in the development of new drugs and pharmacological tools due to its unique structure and properties.

Importance in synthesis and manipulation

The compound's precise synthesis and manipulation are crucial for the study and development of various chemical and biological processes.

Check Digit Verification of cas no

The CAS Registry Mumber 174611-08-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,6,1 and 1 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 174611-08:
(8*1)+(7*7)+(6*4)+(5*6)+(4*1)+(3*1)+(2*0)+(1*8)=126
126 % 10 = 6
So 174611-08-6 is a valid CAS Registry Number.

174611-08-6Relevant articles and documents

Development of a scalable synthesis of gastrazole (JB95008): A potent CCK2 receptor antagonist

Ormerod, Dominic,Willemsens, Bert,Mermans, Rit,Langens, Jaak,Winderickx, Guy,Kalindjian, S. Barret,Buck, Ildiko M.,McDonald, Iain M.

, p. 499 - 507 (2012/12/25)

A practical and scalable synthesis was developed that was used to prepare multikilogram batches of gastrazole, a selective cholecystokinin-2 receptor antagonist. In addition, evidence was found to indicate an amide bond-forming reaction proceeded via the isoimide of a benzimidazoleamide acid derivative.

GASTIN AND CCK RECEPTOR LIGANDS

-

, (2008/06/13)

Compounds of formula (Ia), (Ib), or (Ic), wherein A represents a group having two fused rings, or a group of formula (Id), R 1 (m) represents up to 6 substituents, K represents--O--,--S--,--CH 2--,--N(R 2)--or--N(COR 2)--, in which R 2 is H or C 1 to C 3 alkyl, W is a carbonyl, sulfonyl or sulfinyl group, provided that at least one of W and X contains carbonyl, Y and Z are as given in the description, and their pharmaceutically acceptable salts are ligands at CCK and/or gastrin receptors. STR1

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