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CAS

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753022-33-2

2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 753022-33-2 Structure

  • Basic information

    1. Product Name: 2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene
    2. Synonyms: 2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene
    3. CAS NO:753022-33-2
    4. Molecular Formula:
    5. Molecular Weight: 280.367
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 753022-33-2.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: 2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene(753022-33-2)
    11. EPA Substance Registry System: 2-benzyloxy-3-acetyl-5,6,7,8-tetrahydronaphthalene(753022-33-2)

  • 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: 753022-33-2(Hazardous Substances Data)

753022-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 753022-33-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,3,0,2 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 753022-33:
(8*7)+(7*5)+(6*3)+(5*0)+(4*2)+(3*2)+(2*3)+(1*3)=132
132 % 10 = 2
So 753022-33-2 is a valid CAS Registry Number.

753022-33-2Relevant articles and documents

Structure-affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101

Bolchi, Cristiano,Catalano, Paolo,Fumagalli, Laura,Gobbi, Marco,Pallavicini, Marco,Pedretti, Alessandro,Villa, Luigi,Vistoli, Giulio,Valoti, Ermanno

, p. 4937 - 4951 (2007/10/03)

A number of enantiomeric pairs of naphthodioxane, tetrahydronaphthodioxane and naphthoxy analogues of WB-4101 (1) were designed and synthesized in order to improve the selectivity profile of the parent compound, hopefully in favour of the α1a-AR with respect to the other two α1 subtypes and the 5-HT1A receptor. The new compounds 2-8 and, in addition, the two enantiomers of 1 were tested in binding assays on the α1a-AR, α1b-AR, α1d-AR, and the 5-HT1A receptor. Two of them, namely the naphtho- and tetrahydronaphthodioxane derivatives (S)-2 and (S)-3, showed lower, but significantly more specific α1a affinity than (S)-1, while the two enantiomers of the 2-methoxy-1-naphthoxy analogue 6 maintained most of the very high α1a affinity of (S)-1 and its α1a versus α1b selectivity slightly increasing the α1a/α1d and α1a/5HT 1A affinity ratios. The SAR data were evaluated in the light of known α1 subtype pharmacophores and of the α1a-AR binding mode of WB-4101 resultant from literature mutagenesis studies disclosing some interesting consonances with these models.

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