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(2S)-2-Benzylamino-8-methoxytetralin hydrochloride is a complex organic compound with the molecular formula C18H21ClN2O. It is a chiral molecule, with the "2S" notation indicating that it has the S configuration at the 2nd carbon atom. (2S)-2-benzylamino-8-methoxytetralin hydrochloride features a benzylamine group attached to the 2nd carbon of a tetralin (a tricyclic aromatic compound) and a methoxy group at the 8th position. The hydrochloride salt form suggests that it is a salt derived from the parent base and hydrochloric acid, which can affect its solubility and stability. This chemical is typically used in pharmaceutical research and development, particularly in the synthesis of potential therapeutic agents, due to its unique structure and potential interactions with biological targets.

78095-36-0

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78095-36-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78095-36-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,0,9 and 5 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 78095-36:
(7*7)+(6*8)+(5*0)+(4*9)+(3*5)+(2*3)+(1*6)=160
160 % 10 = 0
So 78095-36-0 is a valid CAS Registry Number.

78095-36-0Downstream Products

78095-36-0Relevant academic research and scientific papers

8-Hydroxy-2-(alkylamino)tetralins and related compounds as central 5-hydroxytryptamine receptor agonists

Arvidsson,Hacksell,Johansson,Nilsson,Lindberg,Sanchez,Wikstroem,Svensson,Hjorth,Carlsson

, p. 45 - 51 (1984)

A series of 2-(alkylamino)tetralins related to 8-hydroxy-2-(di-n-propylamino)tetralin (21) were prepared and tested as dopamine (DA) and 5-hydroxytryptamine (5-HT) receptor agonists. Several of the compounds were potent 5-HT agonists devoid of DA-mimetic effects. N-Ethyl or N-propyl substitution of 8-hydroxy-2-aminotetralin gave the most potent agonists. It was shown that the most potent compound, (+)-21, has the 2R configuration. 5,8-Dimethoxy-2-(di-n-propylamino)tetralin (31) was found to be a weak DA agonist devoid of 5-HT activity. The corresponding indan derivative, 4,7-dimethoxy-2-(di-n-propylamino)indan (39), has been reported to be active on both DA and 5-HT receptors. The 5-HT-stimulating properties of compounds 21 and 39 as compared to the incapability of compound 31 to activate the 5-HT receptor is tentatively explained by the assumed mode of binding of the compounds to the 5-HT receptor.

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