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CAS

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1581682-01-0

1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1581682-01-0 Structure

  • Basic information

    1. Product Name: 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole
    2. Synonyms: 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole
    3. CAS NO:1581682-01-0
    4. Molecular Formula:
    5. Molecular Weight: 211.266
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1581682-01-0.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: 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole(1581682-01-0)
    11. EPA Substance Registry System: 1-(bicyclo[1.1.1]pentan-1-yl)-4-phenyl-1H-1,2,3-triazole(1581682-01-0)

  • 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: 1581682-01-0(Hazardous Substances Data)

1581682-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1581682-01-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,8,1,6,8 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1581682-01:
(9*1)+(8*5)+(7*8)+(6*1)+(5*6)+(4*8)+(3*2)+(2*0)+(1*1)=180
180 % 10 = 0
So 1581682-01-0 is a valid CAS Registry Number.

1581682-01-0Downstream Products

1581682-01-0Relevant articles and documents

PROPELLANE DERIVATES AND SYNTHESIS

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Paragraph 0101, (2015/09/28)

Disclosed herein are compounds of the general Formula (I), and methods of synthesizing substituted bicyclo[1.1.1 jpentanes. The synthetic methods described herein use a [1.1.1]propellane, a Group VIII transition metal compound, a hydride source and a reagent that can contribute a substituent to form a substituted bicycIo[1.1.1 ]pentane, such as a compound of the general Formula (I).

A new route to bicyclo[1.1.1]pentan-1-amine from 1-azido-3-iodobicyclo[1.1. 1]pentane

Goh, Yi Ling,Tam, Eric K.W.,Bernardo, Paul H.,Cheong, Choon Boon,Johannes, Charles W.,William, Anthony D.,Adsool, Vikrant A.

, p. 1884 - 1887 (2014/05/06)

From a medicinal chemistry perspective, bicyclo[1.1.1]pentan-1-amine (1) has served as a unique and important moiety. Synthetically, however, this compound has received little attention, and only one scalable route to this amine has been demonstrated. Reduction of an easily available and potentially versatile intermediate, 1-azido-3-iodobicyclo[1.1.1]pentane (2), can offer both a flexible and scalable alternative to this target. Herein, we describe our scrutiny of this reportedly elusive transformation and report our ensuing success with this endeavor.

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