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2-(3,4-dimethoxyphenyl)-2-methyl-propylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

23023-17-8

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23023-17-8 Usage

Specific content

A chemical compound with a specific molecular structure.

Specific content

A widely recognized alias for the compound, derived from its chemical structure and effects.

Specific content

Belongs to a group of substances that alter mental state and are chemically related to amphetamines.

Specific content

Used by individuals for non-medical purposes to induce altered states of consciousness or pleasure.

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The primary psychological and physiological effects experienced by users of 3,4-DMA.

Specific content

Facilitates the release of serotonin in the brain and inhibits its reabsorption, leading to increased levels of serotonin and its effects.

Specific content

Possible application in the treatment of mental health conditions, such as depression, by modulating serotonin levels.

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Negative consequences associated with the use of 3,4-DMA, affecting both physical and mental health.

Specific content

Due to the potential for abuse and negative health effects, 3,4-DMA is subject to strict legal controls and restrictions in various jurisdictions.

Classification

Psychoactive drug and phenethylamine of the amphetamine class

Use

Recreational drug

Effects

Euphoria, increased energy, and enhanced sensory perception

Mechanism of action

Potent serotonin releasing agent and reuptake inhibitor

Potential therapeutic use

Psychotherapy and treatment for mood disorders

Side effects and health risks

Increased heart rate, blood pressure, nausea, addiction, and abuse potential

Legal status

Highly regulated in many countries

Check Digit Verification of cas no

The CAS Registry Mumber 23023-17-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,0,2 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 23023-17:
(7*2)+(6*3)+(5*0)+(4*2)+(3*3)+(2*1)+(1*7)=58
58 % 10 = 8
So 23023-17-8 is a valid CAS Registry Number.

23023-17-8Relevant academic research and scientific papers

Structure and Biocatalytic Scope of Coclaurine N-Methyltransferase

Bennett, Matthew R.,Thompson, Mark L.,Shepherd, Sarah A.,Dunstan, Mark S.,Herbert, Abigail J.,Smith, Duncan R. M.,Cronin, Victoria A.,Menon, Binuraj R. K.,Levy, Colin,Micklefield, Jason

, p. 10600 - 10604 (2018/08/17)

Benzylisoquinoline alkaloids (BIAs) are a structurally diverse family of plant secondary metabolites, which have been exploited to develop analgesics, antibiotics, antitumor agents, and other therapeutic agents. Biosynthesis of BIAs proceeds via a common pathway from tyrosine to (S)-reticulene at which point the pathway diverges. Coclaurine N-methyltransferase (CNMT) is a key enzyme in the pathway to (S)-reticulene, installing the N-methyl substituent that is essential for the bioactivity of many BIAs. In this paper, we describe the first crystal structure of CNMT which, along with mutagenesis studies, defines the enzymes active site architecture. The specificity of CNMT was also explored with a range of natural and synthetic substrates as well as co-factor analogues. Knowledge from this study could be used to generate improved CNMT variants required to produce BIAs or synthetic derivatives.

Tetrahydroberberine derivative and application thereof

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Paragraph 0345; 0346, (2016/10/08)

The invention relates to a tetrahydroberberine derivative and application thereof and relates to a compound represented by a formula (V) shown in the description, a preparation method therefor and application of the compound in medicine. Particularly, the invention relates to a derivative of the compound represented by the general formula (V), a preparation method for the derivative of the compound and use of the derivative of the compound in the prevention and treatment of hyperlipidemia, hypercholesterolemia, hypertriglyceridemia, fatty degeneration of liver, type II diabetes, hyperglycemia, obesity or insulin resistance syndrome and metabolic syndrome. The compound disclosed by the invention can also be used for lowering total cholesterol, LDL (Low-Density Lipoprotein)-cholesterol and triglyceride, improving liver LDL receptor expression and inhibiting PCSK9 expression.

Tetrahydrocoptisine derivative and applications thereof

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Paragraph 0301; 0303, (2016/10/08)

The present invention relates to a compound as shown in a formula (VII), a preparation method and applications thereof in medicines. In particular, the present invention relates to a derivative of the compound as shown in the formula (VII), a preparation method, and the applications of the derivative used as a therapeutic agent in prevention and treatment of hyperlipidemia, hypercholesterolemia, hypertriglyceridemia, hepatic steatosis, II-type diabetes, hyperglycemia, obesity or insulin resistance syndrome and metabolic syndrome. The compound disclosed by the present invention can also reduce total cholesterol, LDL-cholesterol and triglyceride, and increases expression of a liver LDL receptor and decreases expression of PCSK9.

MODULATORS OF ATP-BINDING CASSETTE TRANSPORTERS

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Page/Page column 115, (2008/06/13)

The present invention provides compounds of Formula (I) useful as modulators of ABC transporter activity, or a pharmaceutically acceptable salt thereof, wherein RB, n, B, RC, RD, RE, A, and Z are described generally and in classes and subclasses below. The present invention also provides pharmaceutical compositions, methods and kits associated with Formula (I), useful for as modulators, and for the treatments of disease and disease conditions associated with ABC transporter proteins.

NOVEL ISOQUINOLINE DERIVATIVES OR SALTS THEREOF

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Page 12, (2008/06/13)

The compound of the present invention relates to a drug, particularly to a novel isoquinoline derivative or its salt having an If current inhibitory effect without serious side effects such as convulsion and also to a drug, particularly a cardiac rate lowering agent, containing the compound as the active ingredient. Namely, the compound has a current If inhibitory effect and is particularly useful as a cardiac rate lowering agent for preventing ischemic heart diseases such as angina and cardiac infarction and circulatory diseases such as congestive cardiac insufficiency and arrhythmia (supraventricular arrhythmia). The present invention relates to dialkoxy-1,2,3,4-tetrahydroquinoline-2-carbonylpiperidino-3,4-dialkoxypropaneanilide derivatives, etc.

Catalytic turnover of benzylamine by a model for the lysine tyrosylquinone (LTQ) cofactor of lysyl oxidase

Ling,Kim,Sayre

, p. 9606 - 9611 (2007/10/03)

Lysyl oxidase differs from other copper amine oxidases in that its active quinone cofactor reflects cross-linking of a lysyl residue into the tyrosine-derived quinone nucleus found in the plasma and other copper amine oxidases. A model for the lysyl oxida

Catalytic asymmetric addition of dialkylzinc to 3,4-dihydroisoquinoline N-oxides utilizing tartaric acid ester as a chiral auxiliary

Ukaji, Yutaka,Shimizu, Yuuko,Kenmoku, Yuuichi,Ahmed, Alauddin,Inomata, Katsuhiko

, p. 447 - 452 (2007/10/03)

The catalytic asymmetric addition of dialkylzinc to a carbon-nitrogen double bond in 3,4-dihydroisoquinoline N-oxides was achieved by utilizing a catalytic amount of 2-magnesium 3-zinc salt of dicyclopentyl (R,R)-tartrate to afford (S)-1-alkyl-2-hydroxy-1

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