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3-(2,3,4,9-tetrahydro-1H-β-carbolin-1-yl)-phenol is a complex organic compound with a molecular formula of C16H16N2O. It is derived from the β-carboline family, which are tricyclic indole alkaloids known for their diverse biological activities. This specific compound features a phenol group attached to a tetrahydro-β-carbolin-1-yl moiety, which is a reduced form of the β-carboline structure. The tetrahydro-β-carbolin-1-yl group is characterized by a partially saturated ring system, which can influence the compound's reactivity and stability. This chemical is of interest in the field of medicinal chemistry due to its potential applications in drug development, particularly in the area of neuroprotection and as a potential anti-cancer agent, given the known properties of some β-carboline derivatives. However, further research is needed to fully understand its pharmacological profile and therapeutic potential.

6649-84-9

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6649-84-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6649-84-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,4 and 9 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6649-84:
(6*6)+(5*6)+(4*4)+(3*9)+(2*8)+(1*4)=129
129 % 10 = 9
So 6649-84-9 is a valid CAS Registry Number.

6649-84-9Downstream Products

6649-84-9Relevant academic research and scientific papers

The discovery of tetrahydro-β-carbolines as inhibitors of the kinesin Eg5

Barsanti, Paul A.,Wang, Weibo,Ni, Zhi-Jie,Duhl, David,Brammeier, Nathan,Martin, Eric,Bussiere, Dirksen,Walter, Annette O.

scheme or table, p. 157 - 160 (2010/04/02)

A series of tetrahydro-β-carbolines were identified by HTS as inhibitors of the kinesin Eg5. Molecular modeling and medicinal chemistry techniques were employed to explore the SAR for this series with a focus of removing potential metabolic liabilities and improving cellular potency.

M4 agonists/5HT7 antagonists with potential as antischizophrenic drugs: Serominic compounds

Suckling, Colin J.,Murphy, John A.,Khalaf, Abedawn I.,Zhou, Sheng-ze,Lizos, Dimitris E.,van Nhien, Albert Nguyen,Yasumatsu, Hiroshi,McVie, Allan,Young, Louise C.,McCraw, Corinna,Waterman, Peter G.,Morris, Brian J.,Pratt, Judith A.,Harvey, Alan L.

, p. 2649 - 2655 (2008/02/02)

Chronic low-dose treatment of rats with the psychomimetic drug, phencyclidine, induces regionally specific metabolic and neurochemical changes in the CNS that mirror those observed in the brains of schizophrenic patients. Recent evidence suggests that drugs targeting serotoninergic and muscarinic receptors, and in particular 5-HT7 antagonists and M4 agonists, exert beneficial effects in this model of schizophrenia. Compounds that display this combined pattern of activity we refer to as serominic compounds. Based upon leads from natural product screening, we have designed and synthesised such serominic compounds, which are principally arylamidine derivatives of tetrahydroisoquinolines, and shown that they have the required serominic profile in ligand binding assays and show potential antipsychotic activity in functional assays.

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