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414869-76-4

(R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 414869-76-4 Structure

  • Basic information

    1. Product Name: (R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt
    2. Synonyms: (R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt
    3. CAS NO:414869-76-4
    4. Molecular Formula:
    5. Molecular Weight: 481.676
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 414869-76-4.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: (R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt(414869-76-4)
    11. EPA Substance Registry System: (R)-2-[2-(tert-butoxy)-2-oxoethyl]-5-(2-methyl-1,1'-biphenyl-4-yl)pentanoic acid cyclohexylammonium salt(414869-76-4)

  • 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: 414869-76-4(Hazardous Substances Data)

414869-76-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 414869-76-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,4,8,6 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 414869-76:
(8*4)+(7*1)+(6*4)+(5*8)+(4*6)+(3*9)+(2*7)+(1*6)=174
174 % 10 = 4
So 414869-76-4 is a valid CAS Registry Number.

414869-76-4Relevant articles and documents

Asymmetric synthesis of an MMP-3 inhibitor incorporating a 2-alkyl succinate motif

Ashcroft, Christopher P.,Challenger, Stephen,Derrick, Andrew M.,Storey, Richard,Thomson, Nicholas M.

, p. 362 - 368 (2013/09/06)

An efficient and practical synthesis is presented of the pharmaceutically active MMP-3 inhibitor UK-370,106 (1) via an olefination/catalytic asymmetric hydrogenation sequence. Commercially available 5-bromo-2-iodotoluene was converted in two steps to the

Novel olefination process to itaconate and succinate derivatives

-

, (2008/06/13)

An efficient and selective process, capable of scale-up, to make itaconate derivatives of formula (IV), and/or succinate derivatives of formula (V) and/or (VI) by asymmetric hydrogenation of the itaconate derivatives.

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