5-Nitro-1,2-benzisoxazole

97%

Reagent Code: #217241
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CAS Number 39835-28-4

science Other reagents with same CAS 39835-28-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 164.12 g/mol
Formula C₇H₄N₂O₃
badge Registry Numbers
MDL Number MFCD06659648
thermostat Physical Properties
Boiling Point 321.7°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antipsychotic drugs. It serves as a key building block in the production of risperidone and related active pharmaceutical ingredients. Its structure enables selective receptor binding, making it valuable in central nervous system medications. Also employed in research settings for designing novel bioactive molecules and in the preparation of derivatives for structure-activity relationship studies.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿450.00
100mg
10-20 days ฿560.00
500mg
10-20 days ฿2,630.00
1g
10-20 days ฿5,110.00
5-Nitro-1,2-benzisoxazole
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antipsychotic drugs. It serves as a key building block in the production of risperidone and related active pharmaceutical ingredients. Its structure enables selective receptor binding, making it valuable in central nervous system medications. Also employed in research settings for designing novel bioactive molecules and in the preparation of derivatives for structure-activity relationship studies.

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of antipsychotic drugs. It serves as a key building block in the production of risperidone and related active pharmaceutical ingredients. Its structure enables selective receptor binding, making it valuable in central nervous system medications. Also employed in research settings for designing novel bioactive molecules and in the preparation of derivatives for structure-activity relationship studies.

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