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878194-06-0

(R)-pentafluorophenyl 2-phenylpropionate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 878194-06-0 Structure

  • Basic information

    1. Product Name: (R)-pentafluorophenyl 2-phenylpropionate
    2. Synonyms: (R)-pentafluorophenyl 2-phenylpropionate
    3. CAS NO:878194-06-0
    4. Molecular Formula:
    5. Molecular Weight: 316.227
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 878194-06-0.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: (R)-pentafluorophenyl 2-phenylpropionate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-pentafluorophenyl 2-phenylpropionate(878194-06-0)
    11. EPA Substance Registry System: (R)-pentafluorophenyl 2-phenylpropionate(878194-06-0)

  • 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: 878194-06-0(Hazardous Substances Data)

878194-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 878194-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,8,1,9 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 878194-06:
(8*8)+(7*7)+(6*8)+(5*1)+(4*9)+(3*4)+(2*0)+(1*6)=220
220 % 10 = 0
So 878194-06-0 is a valid CAS Registry Number.

878194-06-0Relevant articles and documents

Resolution of pentafluorophenyl 2-phenylpropanoate using combinations of quasi-enantiomeric oxazolidin-2-ones

Shaye, Najla Al,Benoit, David M.,Chavda, Sameer,Coulbeck, Elliot,Dingjan, Marco,Eames, Jason,Yohannes, Yonas

, p. 413 - 438 (2011/06/17)

The kinetic, mutual and parallel resolution of a series of structurally related active esters derived from 2-phenylpropanoic acid using a combination of quasi-enantiomeric oxazolidin-2-ones is discussed.

Resolution of pentafluorophenyl esters using oxazolidin-2-ones

Al Shaye, Najla,Eames, Jason

scheme or table, p. 5892 - 5895 (2010/11/18)

A series of structurally related racemic pentafluorophenyl active esters were resolved using an equimolar amount of (S)-4-phenyloxazolidin-2-one. The levels of diastereocontrol were found to be excellent (80-96% de) at ～40% conversion.

Resolution of pentafluorophenyl active esters using (S)-4-phenyloxazolidin- 2-thione

Shaye, Najla Al,Broughton, Tom W.,Coulbeck, Elliot,Eames, Jason

experimental part, p. 960 - 964 (2009/09/29)

A series of structurally related racemic pentafluorophenyl active esters were resolved using an equimolar amount of (S)-4- phenyloxazolidin-2-thione. The levels of diastereocontrol were found to be excellent (>86% de at -30% conversion).

Parallel kinetic resolution of active esters using a quasi-enantiomeric combination of (R)-4-phenyl-oxazolidin-2-one and (S)-4,5,5-triphenyl-oxazolidin-2-one

Coulbeck, Elliot,Eames, Jason

experimental part, p. 2223 - 2233 (2009/04/11)

The parallel kinetic resolution of a series of racemic pentafluorophenyl 2-(4-aryl/phenyl)-propionates and -butanoates using a quasi-enantiomeric combination of (R)-4-phenyl-oxazolidin-2-one and (S)-4,5,5-triphenyl-oxazolidin-2-one is discussed. The levels of diastereoselectivity were excellent (86-98% de) leading to separable quasi-enantiomeric oxazolidin-2-one adducts in good yield. This methodology was used to resolve 2-phenyl propionic acid.

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