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CAS

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1447464-30-3

N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1447464-30-3 Structure

  • Basic information

    1. Product Name: N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride
    2. Synonyms: N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride
    3. CAS NO:1447464-30-3
    4. Molecular Formula:
    5. Molecular Weight: 393.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1447464-30-3.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: N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride(1447464-30-3)
    11. EPA Substance Registry System: N-methyl-3-(4-chlorophenyl)-3-(3,4-dichlorophenyl)methoxyazetidine hydrochloride(1447464-30-3)

  • 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: 1447464-30-3(Hazardous Substances Data)

1447464-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1447464-30-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,7,4,6 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1447464-30:
(9*1)+(8*4)+(7*4)+(6*7)+(5*4)+(4*6)+(3*4)+(2*3)+(1*0)=173
173 % 10 = 3
So 1447464-30-3 is a valid CAS Registry Number.

1447464-30-3Downstream Products

1447464-30-3Relevant articles and documents

3-Aryl-3-arylmethoxyazetidines. A new class of high affinity ligands for monoamine transporters

Thaxton, Amber,Izenwasser, Sari,Wade, Dean,Stevens, Edwin D.,Mobley, David L.,Jaber, Vivian,Lomenzo, Stacey A.,Trudell, Mark L.

, p. 4404 - 4407 (2013/07/25)

A series of 3-aryl-3-arylmethoxy-azetidines were synthesized and evaluated for binding affinities at dopamine and serotonin transporters. The 3-aryl-3-arylmethoxyazetidines were generally SERT selective with the dichloro substituted congener 7c (Ki = 1.0 nM) and the tetrachloro substituted derivative 7i (Ki = 1.3 nM) possessing low nanomolar affinity for the SERT. The 3-(3,4-dichlorophenyl-3-phenylmethoxyazetidine (7g) exhibited moderate affinity at both DAT and SERT transporters and suggests that substitution of the aryl rings can be used to tune the mononamine transporter affinity.

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