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1255188-13-6

2-(2,6-dimethoxyphenylthio)ethanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1255188-13-6 Structure

  • Basic information

    1. Product Name: 2-(2,6-dimethoxyphenylthio)ethanamine
    2. Synonyms: 2-(2,6-dimethoxyphenylthio)ethanamine
    3. CAS NO:1255188-13-6
    4. Molecular Formula:
    5. Molecular Weight: 213.301
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1255188-13-6.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-(2,6-dimethoxyphenylthio)ethanamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(2,6-dimethoxyphenylthio)ethanamine(1255188-13-6)
    11. EPA Substance Registry System: 2-(2,6-dimethoxyphenylthio)ethanamine(1255188-13-6)

  • 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: 1255188-13-6(Hazardous Substances Data)

1255188-13-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1255188-13-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,5,1,8 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1255188-13:
(9*1)+(8*2)+(7*5)+(6*5)+(5*1)+(4*8)+(3*8)+(2*1)+(1*3)=156
156 % 10 = 6
So 1255188-13-6 is a valid CAS Registry Number.

1255188-13-6Relevant articles and documents

Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novel α1-adrenoreceptor antagonists related to openphendioxan: Synthesis, biological evaluation, and α1d computational study

Carrieri, Antonio,Piergentili, Alessandro,Bello, Fabio Del,Giannella, Mario,Pigini, Maria,Leonardi, Amedeo,Fanelli, Francesca,Quaglia, Wilma

experimental part, p. 7065 - 7077 (2010/11/02)

A series of novel openphendioxan analogues were synthesized and tested at α1-adrenoreceptor (AR) subtypes by binding and functional assays. The α1d-AR binding profile was also examined by means of 2D, 3D-QSAR together with docking studies. Multiple regression analysis suggested the relevance of adequate number of heteroatoms in the whole molecule and of passive membrane diffusion to enhance α1d-AR affinity. Docking simulations against a computational structural model of the biological target further proved this evidence and furnished support for chemiometric analysis, where polar, electrostatic, hydrophobic and shape effects of the ortho substituents in the phenoxy terminal, most likely governing ligand binding, helped the depiction of pharmacophore hypothesis for the examined ligands data set.

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