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CAS

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1020002-85-0

3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1020002-85-0 Structure

  • Basic information

    1. Product Name: 3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester
    2. Synonyms: 3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester
    3. CAS NO:1020002-85-0
    4. Molecular Formula:
    5. Molecular Weight: 325.386
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1020002-85-0.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: 3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester(1020002-85-0)
    11. EPA Substance Registry System: 3-[4-(4-oxo-piperidine-1-sulfonyl)-phenyl]-propionic acid methyl ester(1020002-85-0)

  • 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: 1020002-85-0(Hazardous Substances Data)

1020002-85-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1020002-85-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,0,0,0 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1020002-85:
(9*1)+(8*0)+(7*2)+(6*0)+(5*0)+(4*0)+(3*2)+(2*8)+(1*5)=50
50 % 10 = 0
So 1020002-85-0 is a valid CAS Registry Number.

1020002-85-0Downstream Products

1020002-85-0Relevant articles and documents

Two-step synthesis of achiral dispiro-1,2,4,5-tetraoxanes with outstanding antimalarial activity, low toxicity, and high-stability profiles

Ellis, Gemma L.,Amewu, Richard,Sabbani, Sunil,Stocks, Paul A.,Shone, Alison,Stanford, Deborah,Gibbons, Peter,Davies, Jill,Vivas, Livia,Charnaud, Sarah,Bongard, Emily,Hall, Charlotte,Rimmer, Karen,Lozanom, Sonia,Jesús, María,Gargallo, Domingo,Ward, Stephen A.,O'Neill, Paul M.

, p. 2170 - 2177 (2008)

A rapid, two-step synthesis of a range of dispiro-1,2,4,5-tetraoxanes with potent antimalarial activity both in vitro and in vivo has been achieved. These 1,2,4,5-tetraoxanes have been proven to be superior to 1,2,4-trioxolanes in terms of stability and to be superior to trioxane analogues in terms of both stability and activity. Selected analogues have in vitro nanomolar antimalarial activity and good oral activity and are nontoxic in screens for both cytotoxicity and genotoxicity. The synthesis of a fluorescent 7-nitrobenza-2-oxa-1,3-diazole (NBD) tagged tetraoxane probe and use of laser scanning confocal microscopy techniques have shown that tagged molecules accumulate selectively only in parasite infected erythrocytes and that intraparasitic formation of adducts could be inhibited by co-incubation with the iron chelator desferrioxamine (DFO).

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