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6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is a complex organic compound belonging to the class of heterocyclic compounds, specifically a quinolines derivative. It features a thienoquinoline core, which is a fused ring system consisting of a thiophene and a quinoline. The molecule is characterized by the presence of a methoxy group at the 6th position, two methyl groups at the 2nd and 4th positions, and a 2,3-dihydro structure, indicating the presence of a double bond between carbons 2 and 3. 6-methoxy-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline is known for its potential applications in pharmaceutical and chemical research, particularly in the development of new drugs and agrochemicals. Its unique structure and properties make it an interesting target for synthetic chemists and medicinal chemists alike.

5689-10-1

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5689-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5689-10-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,8 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5689-10:
(6*5)+(5*6)+(4*8)+(3*9)+(2*1)+(1*0)=121
121 % 10 = 1
So 5689-10-1 is a valid CAS Registry Number.

5689-10-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,4,5,6,7,8-octahydro-2-naphthalenol

1.2 Other means of identification

Product number -
Other names 1,2,3,4,5,6,7,8-Octahydro-naphth-2-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5689-10-1 SDS

5689-10-1Relevant academic research and scientific papers

SELECTIVITE DE LA REDUCTION D'α-ENONES POLYCYCLIQUES PAR LES BOROHYDRURES: EFFET DE L'ADDITION DE TETRAMETHYL-ETHYLENEDIAMINE AU BOROHYDRURE DE TETRABUTYLAMMONIUM

D'incan, E.,Loupy, A.,Maia, A.,Seyden-Penne, J.,Viout, P.

, p. 2923 - 2927 (2007/10/02)

Δ1,9octalone, Δ1,9-10-methyl octalone and testosterone were reduced by NBu4BH4, alone or in the presence of tetramethylethylenediamine (TMEDA), in THF and in toluene.With TMEDA, the first step of the reduction is the regioselective 1,4 attack by BH4(1-) which leads either to the saturated ketones or to the corresponding saturated alcohols.The results observed under different conditions were interpreted by the intervention of various reductive species: diborane, enoxyborohydrides in the absence of TMEDA, amine-borane in its presence.

BOROHYDRIDE REDUCTION OF Δ1,9 2-OCTALONE : CATION INFLUENCE AND AMINE ADDITION EFFECTS

D'Incan, E.,Loupy, A.,Maia, A.

, p. 941 - 944 (2007/10/02)

Proton removal of Δ1,9 2-octalone occurs when reacted with NBu4BH4 in aprotic solvents while 1-2 reduction is important with NaBH4 in THF.Both are inhibited when NaBH4 reduction is performed in the presence of amines, leading thus to highly selective formation of saturated alcohols.

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