4-(Chloromethyl)thiazol-2-amine hydrochloride
95%
- Product Code: 116263
CAS:
59608-97-8
Molecular Weight: | 185.08 g./mol | Molecular Formula: | C₄H₆Cl₂N₂S |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 299.7°C | |
Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the synthesis of various pharmaceutical agents, particularly in the development of thiazole derivatives. Thiazole-based compounds are known for their broad range of biological activities, including antimicrobial, antiviral, and anti-inflammatory properties. It serves as a key intermediate in the production of drugs targeting bacterial infections, fungal diseases, and certain viral conditions. Additionally, it is employed in research settings to explore new therapeutic molecules and to study the structure-activity relationships of thiazole-containing compounds. Its role in medicinal chemistry is significant due to its ability to enhance the efficacy and specificity of drug candidates.
Product Specification:
Test | Specification |
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Appearance | White Powder |
Purity (%) | 94.5-100 |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | Ft4,956.09 |
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1.000 | 10-20 days | Ft10,666.37 |
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5.000 | 10-20 days | Ft51,715.72 |
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4-(Chloromethyl)thiazol-2-amine hydrochloride
This compound is primarily utilized in the synthesis of various pharmaceutical agents, particularly in the development of thiazole derivatives. Thiazole-based compounds are known for their broad range of biological activities, including antimicrobial, antiviral, and anti-inflammatory properties. It serves as a key intermediate in the production of drugs targeting bacterial infections, fungal diseases, and certain viral conditions. Additionally, it is employed in research settings to explore new therapeutic molecules and to study the structure-activity relationships of thiazole-containing compounds. Its role in medicinal chemistry is significant due to its ability to enhance the efficacy and specificity of drug candidates.
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