1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine hydrochloride
≥95%
- Product Code: 116115
CAS:
908591-25-3
| Molecular Weight: | 206.74 g./mol | Molecular Formula: | C₈H₁₅ClN₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD07369525 | |
| Melting Point: | 62-65°C | Boiling Point: | 230.9ºC at 760 mmHg |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a thiazole ring, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of compounds with potential antimicrobial or anti-inflammatory properties. Additionally, it may serve as a building block in the design of molecules for neurological research, particularly in studies involving neurotransmitter modulation. Its application extends to the optimization of drug candidates for improved efficacy and reduced side effects.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Brown To Very Dark Brown Solid |
| Purity (%) | 95-100 |
| Infrared Spectrum | Conforms To Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿660.00 |
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| 0.250 | 10-20 days | ฿980.00 |
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| 1.000 | 10-20 days | ฿2,260.00 |
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| 5.000 | 10-20 days | ฿7,960.00 |
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| 25.000 | 10-20 days | ฿23,000.00 |
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| 100.000 | 10-20 days | ฿58,800.00 |
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1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine hydrochloride
This compound is primarily utilized in the pharmaceutical industry as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a thiazole ring, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of compounds with potential antimicrobial or anti-inflammatory properties. Additionally, it may serve as a building block in the design of molecules for neurological research, particularly in studies involving neurotransmitter modulation. Its application extends to the optimization of drug candidates for improved efficacy and reduced side effects.
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