4-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanoic acid

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Reagent Code: #232629
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CAS Number 35924-87-9

science Other reagents with same CAS 35924-87-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 329.42 g/mol
Formula C₁₄H₂₃N₃O₄S
badge Registry Numbers
MDL Number MFCD31567291
inventory_2 Storage & Handling
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of antidiabetic agents, particularly in the development of GLP-1 receptor agonists. Its structure supports peptide modification, enhancing metabolic stability and bioavailability.

Also explored in prodrug design to improve solubility and absorption characteristics. Investigated for use in targeted drug delivery systems due to its biocompatible backbone and functional groups suitable for conjugation.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿11,300.00
inventory 100mg
10-20 days ฿19,160.00
inventory 250mg
10-20 days ฿32,550.00
inventory 1g
10-20 days ฿90,870.00

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4-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanoic acid
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Used in pharmaceutical research as a key intermediate in the synthesis of antidiabetic agents, particularly in the development of GLP-1 receptor agonists. Its structure supports peptide modification, enhancing metabolic stability and bioavailability.

Also explored in prodrug design to improve solubility and absorption characteristics. Investigated for use in targeted drug delivery systems due to its biocompatible backbone and functional groups suitable for conjugation.

Used in pharmaceutical research as a key intermediate in the synthesis of antidiabetic agents, particularly in the development of GLP-1 receptor agonists. Its structure supports peptide modification, enhancing metabolic stability and bioavailability.

Also explored in prodrug design to improve solubility and absorption characteristics. Investigated for use in targeted drug delivery systems due to its biocompatible backbone and functional groups suitable for conjugation.

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