(R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
97%
Reagent
Code: #230030
CAS Number
106092-11-9
blur_circular Chemical Specifications
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Molecular Information
Weight
169.25 g/mol
Formula
C₇H₁₁N₃S
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Registry Numbers
MDL Number
MFCD07369986
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Physical Properties
Melting Point
228-230 °C
Boiling Point
359.0±42.0 °C(Predicted)
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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.
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