(2-Methyloxazol-4-yl)methanamine hydrobromide

97%

Reagent Code: #36429
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CAS Number 2061979-67-5

science Other reagents with same CAS 2061979-67-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 193.04 g/mol
Formula C₅H₉BrN₂O
badge Registry Numbers
MDL Number MFCD30609581
inventory_2 Storage & Handling
Storage Room temperature, dry and sealed

description Product Description

(2-Methyloxazol-4-yl)methanamine hydrobromide is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug compounds. Its structure, featuring an oxazole ring, makes it a valuable intermediate in the creation of molecules with potential biological activity. This compound is often explored in the design of central nervous system (CNS) drugs, as the oxazole moiety can interact with various neurotransmitter systems. Additionally, it is used in the development of antimicrobial and anti-inflammatory agents, where its chemical framework contributes to the optimization of drug efficacy and selectivity. Researchers also employ it in the study of structure-activity relationships (SAR) to refine the properties of therapeutic candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿5,157.00
inventory 250mg
10-20 days ฿10,314.00

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(2-Methyloxazol-4-yl)methanamine hydrobromide
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(2-Methyloxazol-4-yl)methanamine hydrobromide is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug compounds. Its structure, featuring an oxazole ring, makes it a valuable intermediate in the creation of molecules with potential biological activity. This compound is often explored in the design of central nervous system (CNS) drugs, as the oxazole moiety can interact with various neurotransmitter systems. Additionally, it is used in the development of antimicrobial and anti-inflammatory agents, where its chemical framework contributes to the optimization of drug efficacy and selectivity. Researchers also employ it in the study of structure-activity relationships (SAR) to refine the properties of therapeutic candidates.
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