(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione

98%

Reagent Code: #229274
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CAS Number 2254419-02-6

science Other reagents with same CAS 2254419-02-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 216.24 g/mol
Formula C₁₂H₁₂N₂O₂
thermostat Physical Properties
Boiling Point 489.2±44.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.35±0.1 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of complex bioactive molecules, particularly in the development of central nervous system agents. Its rigid polycyclic structure with multiple stereocenters makes it valuable for designing drugs targeting neurological disorders. The compound’s lactam functionality supports binding interactions in enzyme inhibition studies, especially in protease and kinase inhibitor scaffolds. Also explored in medicinal chemistry for optimizing pharmacokinetic properties due to its balanced lipophilicity and hydrogen bonding capacity.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿5,940.00
inventory 1g
10-20 days ฿17,330.00

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(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione
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Used in pharmaceutical research as a key intermediate in the synthesis of complex bioactive molecules, particularly in the development of central nervous system agents. Its rigid polycyclic structure with multiple stereocenters makes it valuable for designing drugs targeting neurological disorders. The compound’s lactam functionality supports binding interactions in enzyme inhibition studies, especially in protease and kinase inhibitor scaffolds. Also explored in medicinal chemistry for optimizing pharmacok
Used in pharmaceutical research as a key intermediate in the synthesis of complex bioactive molecules, particularly in the development of central nervous system agents. Its rigid polycyclic structure with multiple stereocenters makes it valuable for designing drugs targeting neurological disorders. The compound’s lactam functionality supports binding interactions in enzyme inhibition studies, especially in protease and kinase inhibitor scaffolds. Also explored in medicinal chemistry for optimizing pharmacokinetic properties due to its balanced lipophilicity and hydrogen bonding capacity.
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