(R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide
95%
Reagent
Code: #230910
CAS Number
106006-85-3
blur_circular Chemical Specifications
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Molecular Information
Weight
225.31 g/mol
Formula
C₁₀H₁₅N₃OS
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Registry Numbers
MDL Number
MFCD07369802
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Physical Properties
Boiling Point
502.9±39.0 °C(Predicted)
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Storage & Handling
Density
1.26±0.1 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used as a key intermediate in the synthesis of pharmaceutical agents targeting central nervous system disorders. Particularly valuable in developing dopamine receptor agonists for the treatment of Parkinson’s disease. Its chiral structure enables selective interaction with biological targets, improving drug efficacy and reducing side effects. Also investigated for use in neuroprotective agents due to its ability to cross the blood-brain barrier efficiently. Employed in research settings to design novel therapeutics for neurodegenerative conditions and psychiatric disorders involving dopaminergic pathways.
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(R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide
Used as a key intermediate in the synthesis of pharmaceutical agents targeting central nervous system disorders. Particularly valuable in developing dopamine receptor agonists for the treatment of Parkinson’s disease. Its chiral structure enables selective interaction with biological targets, improving drug efficacy and reducing side effects. Also investigated for use in neuroprotective agents due to its ability to cross the blood-brain barrier efficiently. Employed in research settings to design novel therapeutics for neurodegenerative conditions and psychiatric disorders involving dopaminergic pathways.
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