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N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzenesulfonamide) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1161880-29-0 Structure
  • Basic information

    1. Product Name: N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzenesulfonamide)
    2. Synonyms:
    3. CAS NO:1161880-29-0
    4. Molecular Formula:
    5. Molecular Weight: 496.411
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1161880-29-0.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: N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzenesulfonamide)(CAS DataBase Reference)
    10. NIST Chemistry Reference: N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzenesulfonamide)(1161880-29-0)
    11. EPA Substance Registry System: N,N'-(1,4-phenylene)bis(3,4,5-trifluorobenzenesulfonamide)(1161880-29-0)
  • 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: 1161880-29-0(Hazardous Substances Data)

1161880-29-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1161880-29-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,1,8,8 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1161880-29:
(9*1)+(8*1)+(7*6)+(6*1)+(5*8)+(4*8)+(3*0)+(2*2)+(1*9)=150
150 % 10 = 0
So 1161880-29-0 is a valid CAS Registry Number.

1161880-29-0Downstream Products

1161880-29-0Relevant articles and documents

Improved, selective, human intestinal carboxylesterase inhibitors designed to modulate 7-ethyl-10-[4-(1-piperidino)-1-piperidino]carbonyloxycamptothecin (irinotecan; CPT-11) toxicity

Hicks, Latorya D.,Hyatt, Janice L.,Stoddard, Shana,Tsurkan, Lyudmila,Edwards, Carol C.,Wadkins, Randy M.,Potter, Philip M.

experimental part, p. 3742 - 3752 (2010/04/05)

CPT-11 is an antitumor prodrug that is hydrolyzed by carboxylesterases (CE) to yield SN-38, a potent topoisomerase I poison. However, the dose limiting toxicity delays diarrhea that is thought to arise, in part, from activation of the prodrug by a human i

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