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CAS

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459143-16-9

3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 459143-16-9 Structure

  • Basic information

    1. Product Name: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI)
    2. Synonyms: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI)
    3. CAS NO:459143-16-9
    4. Molecular Formula: C13H14O2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: ETHYL
    8. Mol File: 459143-16-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI)(459143-16-9)
    11. EPA Substance Registry System: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-phenyl-,(1S,4R,5R)-(9CI)(459143-16-9)

  • 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: 459143-16-9(Hazardous Substances Data)

459143-16-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 459143-16-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,9,1,4 and 3 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 459143-16:
(8*4)+(7*5)+(6*9)+(5*1)+(4*4)+(3*3)+(2*1)+(1*6)=159
159 % 10 = 9
So 459143-16-9 is a valid CAS Registry Number.

459143-16-9Downstream Products

459143-16-9Relevant articles and documents

Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecar-boxamide (PPDC) derivatives modified at the carbamoyl moiety as a new class of NMDA receptor antagonists

Kazuta, Yuji,Tsujita, Ryuichi,Ogawa, Kiyoshi,Hokonohara, Tadami,Yamashita, Kanako,Morino, Kiyoko,Matsuda, Akira,Shuto, Satoshi

, p. 1777 - 1791 (2007/10/03)

(1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC, 4a), which is a conformationally restricted analogue of the antidepressant milnacipran [(±)-1], represents a new class of potent NMDA receptor antagonists. A series of PPDC a

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