4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol

Base Information

• Chemical Name: 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol
• CAS No.: 64573-23-5
• Molecular Formula: C17H14 N2 O
• Molecular Weight: 262.311
• NSC Number: 83713
• DSSTox Substance ID: DTXSID30292572
• Wikidata: Q82030930
• ChEMBL ID: CHEMBL1527972

Synonyms:4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol;4-(2,3-dihydro-1H-perimidin-2-yl)phenol;64573-23-5;CHEMBL1527972;Phenol,4-(2,3-dihydro-1H-perimidin-2-yl)-;NSC83713;ChemDiv1_022159;NCIOpen2_004794;Oprea1_578379;Oprea1_620983;MLS001207593;SCHEMBL13035694;HMS649P05;DTXSID30292572;HMS2827D20;BDBM50353033;NSC-83713;STL335928;AKOS000545814;CCG-119282;SMR000514702

Chemical Property of 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol

Chemical Property:

• Vapor Pressure: 3.94E-13mmHg at 25°C
• Boiling Point: 559.6°Cat760mmHg
• Flash Point: 241°C
• Density: 1.265g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 262.110613074
• Heavy Atom Count: 20
• Complexity: 320

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)O

Technology Process of 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol

There total 2 articles about 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol 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: 100.0%

4-hydroxy-benzaldehyde (123-08-0,65581-83-1) + naphthalene-1,8-diamine (479-27-6) → 4-(2,3-dihydro-1H-perimidin-2-yl)phenol (64573-23-5)

Guidance literature:

In ethanol; for 0.666667h; Reflux;

Reference yield:

→ 4-(2,3-dihydro-1H-perimidin-2-yl)phenol (64573-23-5)

Guidance literature:

4-Hydroxybenzaldehyd, 1,8-Diaminonaphtalin (20 Min. in sd. abs. Ethanol);

Reference yield: 65.0%

Ethyl 4-bromobutyrate (2969-81-5) + 4-(2,3-dihydro-1H-perimidin-2-yl)phenol (64573-23-5) → C23H24N2O3 (1620891-36-2)

Guidance literature:

With caesium carbonate; In N,N-dimethyl-formamide; at 40 ℃; Inert atmosphere;

DOI:10.3390/molecules19010102

upstream raw materials:

4-hydroxy-benzaldehyde

naphthalene-1,8-diamine

Downstream raw materials:

5-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]pentanoic acid

C₂₁H₂₀N₂O₃

C₂₃H₂₄N₂O₃

ethyl 5-[4-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]pentanoate

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 64573-23-5 4-(2,3-dihydro-1H-perimidin-2-yl)phenol

Send

Send

Metric Ton KG G Pound L ML

Send

Send