1,6-Dimethyl-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazine

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Reagent Code: #179104
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CAS Number 815632-27-0

science Other reagents with same CAS 815632-27-0

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Weight 150.22 g/mol
Formula C₉H₁₄N₂
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Used in pharmaceutical research as an intermediate for synthesizing biologically active compounds, including potential anti-inflammatory and antioxidant agents. Shows promise in the development of central nervous system agents due to its structural similarity to known neuroactive molecules. Also explored in agrochemicals for its role in creating novel pesticides with improved efficacy. Its heterocyclic framework makes it valuable in medicinal chemistry for optimizing drug-like properties such as solubility and metabolic stability, as well as in laboratory studies for structure-activity relationships to enhance efficacy and reduce toxicity in early-stage drug development.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,930.00
inventory 250mg
10-20 days ฿8,100.00
inventory 1g
10-20 days ฿19,040.00
inventory 5g
10-20 days ฿70,070.00

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1,6-Dimethyl-1,2,3,4-Tetrahydropyrrolo[1,2-A]Pyrazine
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Used in pharmaceutical research as an intermediate for synthesizing biologically active compounds, including potential anti-inflammatory and antioxidant agents. Shows promise in the development of central nervous system agents due to its structural similarity to known neuroactive molecules. Also explored in agrochemicals for its role in creating novel pesticides with improved efficacy. Its heterocyclic framework makes it valuable in medicinal chemistry for optimizing drug-like properties such as solubili

Used in pharmaceutical research as an intermediate for synthesizing biologically active compounds, including potential anti-inflammatory and antioxidant agents. Shows promise in the development of central nervous system agents due to its structural similarity to known neuroactive molecules. Also explored in agrochemicals for its role in creating novel pesticides with improved efficacy. Its heterocyclic framework makes it valuable in medicinal chemistry for optimizing drug-like properties such as solubility and metabolic stability, as well as in laboratory studies for structure-activity relationships to enhance efficacy and reduce toxicity in early-stage drug development.

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