Welcome to LookChem.com Sign In|Join Free
  • or
2-(4-hydroxy-3,5-di-tert-butylphenyl) Δ2-imidazoline is a complex organic compound with the molecular formula C17H26N2O. It is characterized by a central imidazoline ring, which is a five-membered ring containing two nitrogen atoms. The compound features a 4-hydroxy-3,5-di-tert-butylphenyl group attached to the 2-position of the imidazoline ring. The hydroxyl group (-OH) and the two tert-butyl groups (-C(CH3)3) on the phenyl ring contribute to its unique chemical properties. 2-(4-hydroxy-3,5-di-tert-butylphenyl) Δ2-imidazoline is known for its potential applications in various fields, including pharmaceuticals and materials science, due to its ability to form stable complexes and its antioxidant properties.

3202-93-5

Post Buying Request

3202-93-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3202-93-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3202-93-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,0 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 3202-93:
(6*3)+(5*2)+(4*0)+(3*2)+(2*9)+(1*3)=55
55 % 10 = 5
So 3202-93-5 is a valid CAS Registry Number.

3202-93-5Downstream Products

3202-93-5Relevant academic research and scientific papers

Synthesis and pharmacological evaluation of imidazoline sites I1 and I2 selective ligands

Anastassiadou, Maria,Danoun, Sada,Crane, Louis,Baziard-Mouysset, Genevieve,Payard, Marc,Caignard, Daniel-Henri,Rettori, Marie-Claire,Renard, Pierre

, p. 585 - 592 (2001)

Several series of 2-aryl or heterocyclic-imidazoline compounds have been prepared and evaluated in vitro as imidazoline sites (I1 and I2) and α-adrenergic (α1 and α2) receptor ligands. Their pKi values indicate that linkage of the imidazoline moiety at the 2-position with an aromatic substituent dramatically decreases α-adrenergic affinity. I1 sites are more accessible by phenyl imidazolines substituted by a methyl or a methoxy group at the ortho or meta position. Indeed, 2-(2′-methoxyphenyl)-imidazoline (17) is one of the best I1 ligands ever reported (pKi=8.53 and I1/I2>3388). On the other hand, I2 selectivity increases in the presence of a methyl group in the para position. The original compound, 2-(3′-fluoro-4′-tolyl)-imidazoline (31) is a new potent ligand for the I2 sites with high selectivity (pKi=8.53 and I2/I1>3388). Copyright

Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3202-93-5