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CAS

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459869-32-0

1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 459869-32-0 Structure

  • Basic information

    1. Product Name: 1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine
    2. Synonyms: 1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine
    3. CAS NO:459869-32-0
    4. Molecular Formula:
    5. Molecular Weight: 327.423
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 459869-32-0.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: 1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine(459869-32-0)
    11. EPA Substance Registry System: 1-benzhydryl-3,3-dimethoxy-2-(methoxymethyl)azetidine(459869-32-0)

  • 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: 459869-32-0(Hazardous Substances Data)

459869-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 459869-32-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,9,8,6 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 459869-32:
(8*4)+(7*5)+(6*9)+(5*8)+(4*6)+(3*9)+(2*3)+(1*2)=220
220 % 10 = 0
So 459869-32-0 is a valid CAS Registry Number.

459869-32-0Relevant articles and documents

Synthesis of 4-alkyl-1-benzhydryl-2-(methoxymethyl)azetidin-3-ols by regio- and stereoselective alkylation of 1-benzhydryl-3-(N-alkyl)imino-2-(methoxymethyl)azetidine

Salgado, Antonio,Boeykens, Mark,Gauthier, Christine,Declercq, Jean-Paul,De Kimpe, Norbert

, p. 2763 - 2775 (2007/10/03)

The regio- and stereoselective alkylation at the position C-4 of 1-alkyl-2-substituted azetidin-3-ones was investigated. Imination of 1-benzhydryl-2-methoxymethylazetidin-3-one, followed by alkylation under kinetic conditions and final hydrolysis of the imino group, gave 4-alkyl-1-benzhydryl-2-methoxymethylazetidin-3-ones in which the susbstituents at C-2 and C-4 had the cis stereochemistry. The reduction of the carbonyl group afforded the corresponding 4-alkyl-1-benzhydryl-2-methoxymethylazetidin-3-ols. The structure and the stereochemistry of the azetidinols were confirmed by single crystal X-ray diffraction analysis.

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