Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-

Base Information

• Chemical Name: Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-
• CAS No.: 69258-64-6
• Molecular Formula: C₂₃H₂₈ClN₅O₃
• Molecular Weight: 457.96
• Mol file: 69258-64-6.mol

Synonyms:69258-64-6;Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-;2-(2-(5-Nitrofuryl)vinyl)-4-(delta-diethylamino-alpha-methylbutylamino)-7-chloroquinazoline;C23H28ClN4O3;SCHEMBL3454251;C23-H28-Cl-N4-O3;LS-140063;Quinazoline,7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5- nitrofuryl)vinyl)-;Quinazoline,7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-

Chemical Property of Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-

Chemical Property:

• Vapor Pressure: 1.19E-11mmHg at 25°C
• Boiling Point: 538.1°C at 760 mmHg
• Flash Point: 279.3°C
• PSA: 103.24000
• Density: 1.275g/cm³
• LogP: 5.82230
• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 457.1880675
• Heavy Atom Count: 32
• Complexity: 615

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

QUINAZOLINE, 7-CHLORO-4-(4-(DIETHYLAMINO)-1-METHYLBUTYLAMINO)-2-(2-(5-NITROFURYL)VINYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC=C(O3)[N+](=O)[O-]
• Isomeric SMILES: CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=C(O3)[N+](=O)[O-]

Technology Process of Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)-

There total 1 articles about Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5-nitrofuryl)vinyl)- 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:

5-nitro-2-furfuraldehyde diacetate (92-55-7) + 2-Methyl-4-(δ-diethylamino-α-methylbutylamino)-7-chloroquinazoline (57942-25-3) → 2-(5'-Nitrofurfuryl-2'-vinyl)-4-(δ-diethylamino-α-methylbutylamino)-7-chloroquinazoline (69258-64-6)

Guidance literature:

With sodium acetate; In acetic anhydride; at 125 - 127 ℃; for 5h;

DOI:10.1007/BF00758815

upstream raw materials:

5-nitro-2-furfuraldehyde diacetate

2-Methyl-4-(δ-diethylamino-α-methylbutylamino)-7-chloroquinazoline

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 69258-64-6 Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2-(5- nitrofuryl)vinyl)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send