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223799-38-0

(R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 223799-38-0 Structure

  • Basic information

    1. Product Name: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide
    2. Synonyms: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide
    3. CAS NO:223799-38-0
    4. Molecular Formula:
    5. Molecular Weight: 303.788
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 223799-38-0.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)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(223799-38-0)
    11. EPA Substance Registry System: (R)-2-(3-Chloro-phenoxy)-N-((S)-1-phenyl-ethyl)-propionamide(223799-38-0)

  • 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: 223799-38-0(Hazardous Substances Data)

223799-38-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223799-38-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,7,9 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 223799-38:
(8*2)+(7*2)+(6*3)+(5*7)+(4*9)+(3*9)+(2*3)+(1*8)=160
160 % 10 = 0
So 223799-38-0 is a valid CAS Registry Number.

223799-38-0Relevant articles and documents

Resolution of (±)-mandelic- and (±)-2-(chlorophenoxy)propionic-acid derivatives by crystallization of their diastereomeric amides with (R)- or (S)-α-arylethylamines

Jourdain, Franck,Hirokawa, Takahiko,Kogane, Tamizo

, p. 2307 - 2310 (2007/10/03)

An alternative and cost effective route for the resolution in high ees (95-99%) of (±)-mandelic-and (±)-2-(chlorophenoxy)propionic- acid derivatives is reported. The key step involves the covalent derivatization and separation of their diastereomeric amides with (R)- or (S)-α- arylethylamines.

Resolution of (±)-mandelic- and (±)-2-(chiorophenoxy)propionic-acid derivatives by crystallization of their diastereomeric amides with (R)- or (S)-α-arylethylamines

Jourdain, Franck,Hirokawa, Takahiko,Kogane, Tamizo

, p. 2509 - 2512 (2007/10/03)

An alternative and cost effective route for the resolution in high ees (95-99%) of (±)-mandelic-and (±)-2-(chlorophenoxy)propionic- acid derivatives is reported. The key step involves the covalent derivatization and separation of their diastereomeric amides with (R)- or (S)-α- arylethylamines.

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