(R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine

97%

Reagent Code: #230030
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CAS Number 106092-11-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 169.25 g/mol
Formula C₇H₁₁N₃S
badge Registry Numbers
MDL Number MFCD07369986
thermostat Physical Properties
Melting Point 228-230 °C
Boiling Point 359.0±42.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.313±0.06 g/cm3(Predicted)
Storage 2-8°C, light-proof, inert gas

description Product Description

Used in organic synthesis as a chiral building block for pharmaceuticals, particularly in the development of bioactive molecules and central nervous system agents. Its rigid, fused ring structure with defined stereochemistry makes it valuable in designing enzyme inhibitors and receptor ligands. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to enhance metabolic stability and binding selectivity. Also utilized in asymmetric catalysis as a ligand precursor in enantioselective transformations.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿360.00
inventory 5g
10-20 days ฿1,480.00
inventory 25g
10-20 days ฿4,680.00

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