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134420-91-0

6-(3,3-diphenylpropyl)guvacine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134420-91-0 Structure

  • Basic information

    1. Product Name: 6-(3,3-diphenylpropyl)guvacine
    2. Synonyms: 6-(3,3-diphenylpropyl)guvacine
    3. CAS NO:134420-91-0
    4. Molecular Formula: C21H23NO2*ClH
    5. Molecular Weight: 357.87376
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134420-91-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 498.3°Cat760mmHg
    3. Flash Point: 255.1°C
    4. Appearance: /
    5. Density: g/cm3
    6. Vapor Pressure: 9.53E-11mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 6-(3,3-diphenylpropyl)guvacine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-(3,3-diphenylpropyl)guvacine(134420-91-0)
    12. EPA Substance Registry System: 6-(3,3-diphenylpropyl)guvacine(134420-91-0)

  • 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: 134420-91-0(Hazardous Substances Data)

134420-91-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134420-91-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,4,2 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 134420-91:
(8*1)+(7*3)+(6*4)+(5*4)+(4*2)+(3*0)+(2*9)+(1*1)=100
100 % 10 = 0
So 134420-91-0 is a valid CAS Registry Number.
InChI:InChI=1/C21H23NO2.ClH/c23-21(24)18-11-12-19(22-15-18)13-14-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;/h1-11,19-20,22H,12-15H2,(H,23,24);1H

134420-91-0Downstream Products

134420-91-0Relevant articles and documents

GABA-uptake inhibitors: Construction of a general pharmacophore model and successful prediction of a new representative

N'Goka,Schlewer,Linget,Chambon,Wermuth

, p. 2547 - 2557 (2007/10/02)

A model for the pharmacophore of GABA-uptake inhibitors was established using published structure-activity data and molecular modeling. The model accounted for the activities of different classes of GABA-uptake inhibitors. Analogues of guvacine substituted at position 6 were synthesized in order to confirm the model. 6-(3,3-Diphenylpropyl)guvacine (30f), which fit well with the pharmacophore, had an in vitro IC50 of 0.1 μM. This value is as good as those of the best GABA-uptake inhibitors known today.

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