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1-Piperazinecarboxylic acid, 4-[(4-acetylphenyl)sulfonyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 677752-68-0 Structure
  • Basic information

    1. Product Name: 1-Piperazinecarboxylic acid, 4-[(4-acetylphenyl)sulfonyl]-, 1,1-dimethylethyl ester
    2. Synonyms:
    3. CAS NO:677752-68-0
    4. Molecular Formula: C17H24N2O5S
    5. Molecular Weight: 368.454
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 677752-68-0.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: 1-Piperazinecarboxylic acid, 4-[(4-acetylphenyl)sulfonyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Piperazinecarboxylic acid, 4-[(4-acetylphenyl)sulfonyl]-, 1,1-dimethylethyl ester(677752-68-0)
    11. EPA Substance Registry System: 1-Piperazinecarboxylic acid, 4-[(4-acetylphenyl)sulfonyl]-, 1,1-dimethylethyl ester(677752-68-0)
  • 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: 677752-68-0(Hazardous Substances Data)

677752-68-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 677752-68-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,7,7,5 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 677752-68:
(8*6)+(7*7)+(6*7)+(5*7)+(4*5)+(3*2)+(2*6)+(1*8)=220
220 % 10 = 0
So 677752-68-0 is a valid CAS Registry Number.

677752-68-0Downstream Products

677752-68-0Relevant articles and documents

A novel series of potent and selective IKK2 inhibitors

Bingham, Alistair H.,Davenport, Richard J.,Gowers, Lewis,Knight, Roland L.,Lowe, Christopher,Owen, David A.,Parry, David M.,Pitt, Will R.

, p. 409 - 412 (2004)

A novel series of aminopyrimidine IKK2 inhibitors have been developed which show excellent in vitro inhibition of this enzyme and good selectivity over the IKK1 isoform. The relative potency and selectivity of these compounds has been rationalized using QSAR and structure-based modelling.

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