TE 393

Base Information

• Chemical Name: TE 393
• CAS No.: 56-22-4
• Molecular Formula: C₁₅H₃₆N₄
• Molecular Weight: 272.478
• Mol file: 56-22-4.mol

Synonyms:1,9-Nonanediamine,N,N'-bis(3-aminopropyl)- (7CI,9CI);N,N'-Bis(3-aminopropyl)nonane-1,9-diamine;TE 393;

Chemical Property of TE 393

Chemical Property:

• Boiling Point: 365.1 °C at 760 mmHg
• PKA: 10.97±0.19(Predicted)
• Flash Point: 205.6 °C
• PSA: 76.10000
• Density: 0.904 g/cm³
• LogP: 3.77630

Purity/Quality:

99% ^*data from raw suppliers

BIS-(3-AMINOPROPYL)NONANEDIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of TE 393

There total 2 articles about TE 393 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:

3-(9-[(2-cyanoethyl)amino]nonylamino)propanenitrile (35514-03-5) → N,N'-Bis-(3-amino-propyl)-nonadiyldiamin (56-22-4)

Guidance literature:

With ammonia; hydrogen; nickel; In ethanol;

DOI:10.1021/jm00336a006

Reference yield:

1.9-diaminononane (646-24-2) → N,N'-Bis-(3-amino-propyl)-nonadiyldiamin (56-22-4)

Guidance literature:

Multi-step reaction with 2 steps

2: H₂

With hydrogen;

DOI:10.1002/jps.2600700835

upstream raw materials:

3-(9-[(2-cyanoethyl)amino]nonylamino)propanenitrile

1.9-diaminononane

Refernces

4-[(8-Alkyl-8-azabicyclo[3.2.1]octyl-3-yl)-3-arylanilino]-N,N-diethylbenz amides: High affinity, selective ligands for the delta opioid receptor illustrate factors important to antagonist activity

10.1016/S0960-894X(00)00209-2

The study focuses on the synthesis and evaluation of a series of tropane-derived compounds, specifically 4-[(8-alkyl-8-azabicyclo[3.2.1]octyl-3-yl)-3-arylanilino]-N,N-diethylbenzamides (denoted as 5a-d), which were designed to have high affinity and selectivity for the delta opioid receptor. These compounds are structurally similar to the piperidine-based compound 3 and were synthesized to test the hypothesis that limiting conformational flexibility could elicit antagonist activity in nitrogen-transposed compounds similar to 3. The chemicals used in the study include 3-tropanone, 3-methoxyaniline, butylated hydroxyanisole (BHA) ester of 4-fluorobenzoic acid, sodium methoxide, and various reagents for coupling and conversion reactions. The purpose of these chemicals was to synthesize the target compounds and assess their potential as selective ligands for the delta opioid receptor, with the aim of understanding the factors important to antagonist activity and potentially developing new opioid ligands with reduced side effects.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 56-22-4 TE 393

Send

Send

Metric Ton KG G Pound L ML

Send

Send