(9aS)-Octahydropyrazino[2,1-c][1,4]oxazine

98%

Reagent Code: #37142
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CAS Number 1089759-42-1

science Other reagents with same CAS 1089759-42-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 142.2000 g/mol
Formula C₇H₁₄N₂O
badge Registry Numbers
MDL Number MFCD22581549
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Storage room temperature

description Product Description

This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its unique structure makes it valuable for developing compounds with potential therapeutic effects, particularly in the area of central nervous system (CNS) disorders. Researchers have explored its use in creating drugs that target neurological conditions, such as depression, anxiety, and cognitive impairments. Additionally, it has been investigated for its role in the development of antiviral and antibacterial agents, showcasing its versatility in medicinal chemistry. Its application extends to drug discovery programs, where it serves as a building block for designing novel molecules with enhanced efficacy and reduced side effects.

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Test Parameter Specification
Appearance Yellow Liquid
Purity (%) 97.5-100%
Water (K.F.) (%) 0-1%
Infrared Spectrum Conforms to Structure
NMR Conforms to Structure

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿7,992.00

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(9aS)-Octahydropyrazino[2,1-c][1,4]oxazine
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This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its unique structure makes it valuable for developing compounds with potential therapeutic effects, particularly in the area of central nervous system (CNS) disorders. Researchers have explored its use in creating drugs that target neurological conditions, such as depression, anxiety, and cognitive impairments. Additionally, it has been investigated for its role in the development of antiviral and antibacterial agents, showcasing its versatility in medicinal chemistry. Its application extends to drug discovery programs, where it serves as a building block for designing novel molecules with enhanced efficacy and reduced side effects.
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