2-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

97%

  • Product Code: 115825
  CAS:    1240361-06-1
Molecular Weight: 297.37 g./mol Molecular Formula: C₁₄H₁₉NO₄S
EC Number: MDL Number: MFCD19441940
Melting Point: Boiling Point: 405.5°C at 760 mmHg
Density: Storage Condition: 2-8°C, dry and sealed away from light
Product Description: This chemical is primarily used in organic synthesis as an intermediate for the preparation of more complex molecules. It is particularly valuable in the pharmaceutical industry for the development of drug candidates, especially those targeting neurological and cardiovascular diseases. Its structure, featuring both a tetrahydrobenzo[b]thiophene core and a Boc-protected amine, makes it a versatile building block for designing compounds with potential therapeutic activity. Additionally, it is employed in research settings for the synthesis of heterocyclic compounds, which are often explored for their biological properties. Its carboxylic acid group allows for further functionalization, enabling chemists to tailor the molecule for specific applications.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿747.00
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0.250 10-20 days ฿1,107.00
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1.000 10-20 days ฿2,754.00
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5.000 10-20 days ฿9,495.00
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2-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid
This chemical is primarily used in organic synthesis as an intermediate for the preparation of more complex molecules. It is particularly valuable in the pharmaceutical industry for the development of drug candidates, especially those targeting neurological and cardiovascular diseases. Its structure, featuring both a tetrahydrobenzo[b]thiophene core and a Boc-protected amine, makes it a versatile building block for designing compounds with potential therapeutic activity. Additionally, it is employed in research settings for the synthesis of heterocyclic compounds, which are often explored for their biological properties. Its carboxylic acid group allows for further functionalization, enabling chemists to tailor the molecule for specific applications.
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