Methyl 5-((tert-butoxycarbonyl)amino)thiophene-2-carboxylate

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Reagent Code: #202942
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CAS Number 666853-39-0

science Other reagents with same CAS 666853-39-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 257.31 g/mol
Formula C₁₁H₁₅NO₄S
badge Registry Numbers
MDL Number MFCD24469894
thermostat Physical Properties
Boiling Point 321.4±27.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.250±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry, light-proof

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders and inflammatory diseases. Its structure supports peptide-like coupling reactions, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in research settings for the preparation of thiophene-based drug candidates, especially in early-stage drug discovery. Also utilized in the creation of protease inhibitors and kinase inhibitors due to its ability to mimic amino acid motifs in enzyme binding sites.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,470.00
inventory 250mg
10-20 days ฿7,570.00
inventory 1g
10-20 days ฿20,410.00
Methyl 5-((tert-butoxycarbonyl)amino)thiophene-2-carboxylate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs) targeting central nervous system disorders and inflammatory diseases. Its structure supports peptide-like coupling reactions, making it valuable in medicinal chemistry for building complex heterocyclic systems. Commonly employed in research settings for the preparation of thiophene-based drug candidates, especially in early-stage drug discovery. Also utilized in the creation of protease inhibitors and kinase inhibitors due to its ability to mimic amino acid motifs in enzyme binding sites.
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