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(S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 761433-73-2 Structure
  • Basic information

    1. Product Name: (S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester
    2. Synonyms: (S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester
    3. CAS NO:761433-73-2
    4. Molecular Formula:
    5. Molecular Weight: 481.33
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 761433-73-2.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: (S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester(761433-73-2)
    11. EPA Substance Registry System: (S)-4-(3-Iodo-4-methoxy-benzyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester(761433-73-2)
  • 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: 761433-73-2(Hazardous Substances Data)

761433-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 761433-73-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,1,4,3 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 761433-73:
(8*7)+(7*6)+(6*1)+(5*4)+(4*3)+(3*3)+(2*7)+(1*3)=162
162 % 10 = 2
So 761433-73-2 is a valid CAS Registry Number.

761433-73-2Relevant articles and documents

Studies toward diazonamide A: Initial synthetic forays directed toward the originally proposed structure

Nicolaou,Snyder, Scott A.,Huang, Xianhai,Simonsen, Klaus B.,Koumbis, Alexandros E.,Bigot, Antony

, p. 10162 - 10173 (2007/10/03)

A brief introduction into the chemistry of diazonamide A (1) is followed by first-generation sequences to access the originally proposed structure for this unusual marine natural product. These explorations identified a route capable of delivering a model compound possessing the complete heteroaromatic core of the natural product, highlighting in the process several unanticipated synthetic challenges which led both to new methodology as well as an improved synthetic plan that was successfully applied to fully functionalized intermediates.

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