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CAS

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1452816-01-1

(R)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1452816-01-1 Structure

  • Basic information

    1. Product Name: (R)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one
    2. Synonyms: (R)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one
    3. CAS NO:1452816-01-1
    4. Molecular Formula:
    5. Molecular Weight: 443.284
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1452816-01-1.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)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one(1452816-01-1)
    11. EPA Substance Registry System: (R)-6-ethyl-2-iodo-6-(p-tolyl)benzo[b]pyrrolo[1,2-d][1,4]oxazepin-7(6H)-one(1452816-01-1)

  • 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: 1452816-01-1(Hazardous Substances Data)

1452816-01-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1452816-01-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,2,8,1 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1452816-01:
(9*1)+(8*4)+(7*5)+(6*2)+(5*8)+(4*1)+(3*6)+(2*0)+(1*1)=151
151 % 10 = 1
So 1452816-01-1 is a valid CAS Registry Number.

1452816-01-1Downstream Products

1452816-01-1Relevant articles and documents

A stereoselective route to 6-substituted pyrrolo-1,5-benzoxazepinones and their analogues

Brindisi, Margherita,Gemma, Sandra,Alfano, Gloria,Kshirsagar, Giridhar,Novellino, Ettore,Campiani, Giuseppe,Butini, Stefania

, p. 5387 - 5390 (2013/09/12)

We developed a novel and convenient stereoselective path for the preparation of pyrrolo-1,5-benzoxazepinones (PBOs). This innovative route envisaged the employment of (-)-menthol as convenient chiral auxiliary and a key SNAr for the stereoselective preparation of a tertiary aryl-alkyl ether. As a further advancement, we exploited this newly conceived synthetic route for the preparation of 2-substituted PBO analogues to either undergo biological evaluation themselves or give access to a variety of further functionalization options.

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