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Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 726192-09-2 Structure
  • Basic information

    1. Product Name: Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester
    2. Synonyms: Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester
    3. CAS NO:726192-09-2
    4. Molecular Formula:
    5. Molecular Weight: 278.35
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 726192-09-2.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: Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester(726192-09-2)
    11. EPA Substance Registry System: Methanesulfonic acid (R)-1-(4-methanesulfonyl-phenyl)-ethyl ester(726192-09-2)
  • 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: 726192-09-2(Hazardous Substances Data)

726192-09-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 726192-09-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,6,1,9 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 726192-09:
(8*7)+(7*2)+(6*6)+(5*1)+(4*9)+(3*2)+(2*0)+(1*9)=162
162 % 10 = 2
So 726192-09-2 is a valid CAS Registry Number.

726192-09-2Relevant articles and documents

Piperazine-based CCR5 antagonists as HIV-1 inhibitors. II. Discovery of 1-[(2,4-dimethyl-3-pyridinyl)carbonyl]-4methyl-4-[3(S)-methyl-4-[1(S)-[4- (trifluoromethyl) phenyl]ethyl]-1-piperazinyl]piperidine N1-oxide (Sch-350634), an orally bioavailable, poten

Tagat,Steensma,McCombie,Nazareno,Lin,Neustadt,Cox,Xu,Wojcik,Murray,Vantuno,Baroudy,Strizki

, p. 3343 - 3346 (2001)

Truncation of the original piperidino-2(S)-methyl piperazine lead structure 2, from a family of muscarinic antagonists, gave compound 8 which has improved selectivity for the HIV-1 co-receptor CCR5 over muscarinic receptors. Further optimization for pharm

Piperazine derivatives useful as CCR5 antagonists

-

Page column 32, (2010/02/05)

The use of CCR5 antagonists of the formula or a pharmaceutically acceptable salt thereof, wherein R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R1is hydrogen or alkyl; R2is substituted phenyl, substituted heter

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