5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11

Base Information

• Chemical Name: 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11
• CAS No.: 1073608-19-1
• Molecular Formula: C11H8D11ClN4
• Molecular Weight: 254
• Mol file: 1073608-19-1.mol

Synonyms:5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11;5-(4-Chloro-butyl)-1-cyclohexyl-1H-tetrazole-d11

Chemical Property of 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11

Chemical Property:

• PSA: 43.60000
• LogP: 2.73980
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform, Dichloromethane, Ether

Purity/Quality:

> 98% ^*data from raw suppliers

5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11 (cas# 1073608-19-1) is a compound useful in organic synthesis.

Technology Process of 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11

There total 1 articles about 5-(4-Chlorobutyl)-1-cyclohexyltetrazole-d11 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C11H9(2)H11ClNO (1073608-18-0) → C11H8(2)H11ClN4 (1073608-19-1)

Guidance literature:

With trimethylsilylazide; phosphorus pentachloride; In toluene;

Reference yield:

3,4-dihydro-6-hydroxy-2(1H)-quinolinone (54197-66-9) + C11H8(2)H11ClN4 (1073608-19-1) → 6-(4-(1-(cyclohexyl-d11)-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one (1073608-02-2)

Guidance literature:

With sodium hydroxide; sodium sulfate; In water; toluene;

upstream raw materials:

C₁₁H₉⁽²⁾H₁₁ClNO

Downstream raw materials:

6-(4-(1-(cyclohexyl-d11)-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one

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