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CAS

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133970-01-1

trans-2-pyrrolidinyl-3-(N-methyl-3',4'-dichlorophenylacetamido)-1,2,3,4-tetrahydronaphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 133970-01-1 Structure

  • Basic information

    1. Product Name: trans-2-pyrrolidinyl-3-(N-methyl-3',4'-dichlorophenylacetamido)-1,2,3,4-tetrahydronaphthalene
    2. Synonyms:
    3. CAS NO:133970-01-1
    4. Molecular Formula:
    5. Molecular Weight: 417.378
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 133970-01-1.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: trans-2-pyrrolidinyl-3-(N-methyl-3',4'-dichlorophenylacetamido)-1,2,3,4-tetrahydronaphthalene(CAS DataBase Reference)
    10. NIST Chemistry Reference: trans-2-pyrrolidinyl-3-(N-methyl-3',4'-dichlorophenylacetamido)-1,2,3,4-tetrahydronaphthalene(133970-01-1)
    11. EPA Substance Registry System: trans-2-pyrrolidinyl-3-(N-methyl-3',4'-dichlorophenylacetamido)-1,2,3,4-tetrahydronaphthalene(133970-01-1)

  • 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: 133970-01-1(Hazardous Substances Data)

133970-01-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133970-01-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,9,7 and 0 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 133970-01:
(8*1)+(7*3)+(6*3)+(5*9)+(4*7)+(3*0)+(2*0)+(1*1)=121
121 % 10 = 1
So 133970-01-1 is a valid CAS Registry Number.

133970-01-1Downstream Products

133970-01-1Relevant articles and documents

Naphtho and benzo analogues of the κ opioid agonist trans-(±)-3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl] benzeneacetamide

Freeman,Michalson,D'Andrea,Baczynskyj,VonVoigtlander,Lahti,Smith,Lawson,Scahill,Mizsak,Szmuszkovicz

, p. 1891 - 1896 (1991)

Further elaboration on the structure-activity relationships in our U-50,488 series has revealed that benzologation of this cyclohexane-1,2-diamine derivative provides compounds which either maintain the interaction with the κ receptor (e.g. compounds 3a a

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