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223787-31-3

N-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 223787-31-3 Structure

  • Basic information

    1. Product Name: N-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide
    2. Synonyms: N-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide
    3. CAS NO:223787-31-3
    4. Molecular Formula: C22H24ClNO2
    5. Molecular Weight: 369.88446
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 223787-31-3.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-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide(223787-31-3)
    11. EPA Substance Registry System: N-(2-benzoyl-4-chlorophenyl)-3-cyclohexylpropanamide(223787-31-3)

  • 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: 223787-31-3(Hazardous Substances Data)

223787-31-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223787-31-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,7,8 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 223787-31:
(8*2)+(7*2)+(6*3)+(5*7)+(4*8)+(3*7)+(2*3)+(1*1)=143
143 % 10 = 3
So 223787-31-3 is a valid CAS Registry Number.

223787-31-3Downstream Products

223787-31-3Relevant articles and documents

Different amino acid replacements in CAAX-tetrapeptide based peptidomimetic farnesyltransferase inhibitors

Schlitzer, Martin,Sattler, Isabel,Dahse, Hans-Martin

, p. 124 - 132 (2007/10/03)

In a series of CAAX-tetrapeptide based farnesyltransferase inhibitors it has been shown that the central AA-dipeptide can be replaced by tranexamic acid, 4-aminobenzenesulfonic acid, and 3-amino-N-(2,3- dimethylphenyl)benzenesulfonamide, respectively, yielding inhibitors active in the low micromolar range. Lipophilic derivatives of these compounds showed moderate antiproliferative activity against different tumor cell lines. A promising class of peptidomimetic farnesyltransferase inhibitors was discovered through the replacement of the terminal AAX motif of the CAAX- tetrapeptide by 2-acylamino-5-aminobenzophenones.

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