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6-phenyl-1,2,3,4-tetrahydroquinolin-3-ol is a complex organic compound with the molecular formula C15H15NO. It is a derivative of tetrahydroquinoline, which is a type of heterocyclic compound containing a nitrogen atom in a six-membered aromatic ring. The molecule features a phenyl group (C6H5) attached to the 6th position of the tetrahydroquinoline core, and a hydroxyl group (-OH) at the 3rd position. 6-phenyl-1,2,3,4-tetrahydroquinolin-3-ol is of interest in the field of organic chemistry and may have potential applications in the synthesis of pharmaceuticals and other chemical products due to its unique structure and properties.

3189-20-6

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3189-20-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3189-20-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,8 and 9 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3189-20:
(6*3)+(5*1)+(4*8)+(3*9)+(2*2)+(1*0)=86
86 % 10 = 6
So 3189-20-6 is a valid CAS Registry Number.

3189-20-6Downstream Products

3189-20-6Relevant academic research and scientific papers

Double Hydroboration of Quinolines via Borane Catalysis: Diastereoselective One Pot Synthesis of 3-Hydroxytetrahydroquinolines

Kim, Eunae,Jeon, Hyun Ji,Park, Sehoon,Chang, Sukbok

, p. 308 - 313 (2020)

Described herein is an organoborane-catalysed consecutive borylative reduction of quinolines and isoquinolines to furnish tetrahydro(iso)quinolines bearing a C(sp3)?B bond β to the nitrogen atom. The installed C?B bond is oxidatively transformed to the hydroxy group in one pot. The present double hydroboration is proposed to proceed via a stepwise ionic mechanism involving a boronium ion. The stereo-outcome was found to be dependent on the position (C2 vs C4) of the substituents in quinolines. (Figure presented.).

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