Welcome to LookChem.com Sign In|Join Free
  • or
2-(5-chloro-2-phenyl-indol-3-yl)-ethylamine is a complex organic compound with the molecular formula C16H15ClN2. It is a derivative of indole, a heterocyclic aromatic organic compound, and features a chlorine atom at the 5-position, a phenyl group at the 2-position, and an ethylamine group attached to the 3-position. 2-(5-chloro-2-phenyl-indol-3-yl)-ethylamine is known for its potential applications in the synthesis of pharmaceuticals and other chemical products due to its unique structure and reactivity. It is important to note that handling and use of this chemical should be done with caution, as it may have specific safety and health considerations.

1749-62-8

Post Buying Request

1749-62-8 Suppliers

Recommended suppliers

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

1749-62-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1749-62-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,4 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1749-62:
(6*1)+(5*7)+(4*4)+(3*9)+(2*6)+(1*2)=98
98 % 10 = 8
So 1749-62-8 is a valid CAS Registry Number.

1749-62-8Downstream Products

1749-62-8Relevant academic research and scientific papers

N-acyl-5- and -2,5-substituted tryptamines: Synthesis, activity and affinity for human mt1 and mt2 melatonin receptors

Spadoni, Gilberto,Balsamini, Cesarino,Bedini, Annalida,Carey, Aedin,Diamantini, Giuseppe,Di Giacomo, Barbara,Tontini, Andrea,Tarzia, Giorgio,Nonno, Romolo,Lucini, Valeria,Pannacci, Marilou,Michaylov Stankov, Bojidar,Fraschini, Franco

, p. 487 - 498 (2007/10/03)

The synthesis and in vitro evaluation of a number of N-acyltryptamines are reported. Structural changes include the N-acyl group and the 5- (H,CH3,Halogen), and 2- (Br, Ph) substituents. 5Br (6d) and 2,5-diBr (6j) proved to be high affinity melatonin agonists, thus proving that Br can substitute for the 5-OMe group without loss of affinity to melatonin receptors (mt1, MT2). 6j is the first example of a melatonin agonist devoid of the 5-OMe group and endowed with better affinity for mt1 and MT2 receptors than that of melatonin itself. SAR for selectivity and intrinsic activity of the title compounds were also drawn.

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 1749-62-8