6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
98%
- Product Code: 72580
CAS:
49843-98-3
Molecular Weight: | 248.71 g./mol | Molecular Formula: | C₁₃H₁₃ClN₂O |
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EC Number: | MDL Number: | MFCD03009471 | |
Melting Point: | 178°C | Boiling Point: | |
Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly those targeting neurological disorders and cancer. Its structural framework is often incorporated into compounds designed to inhibit specific enzymes or receptors, making it valuable in drug discovery and development. Additionally, it is explored for its potential in creating novel therapeutic agents due to its carbazole core, which is known for its diverse pharmacological properties.
Product Specification:
Test | Specification |
---|---|
APPEARANCE | White to Off-White Powder |
PURITY | 97.5-100 |
SOLUBILITY | 30 mg/ml, DMSO,Colorless to Very Light Yellow |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | Ft144,911.75 |
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0.100 | 10-20 days | Ft199,321.00 |
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0.250 | 10-20 days | Ft274,739.75 |
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6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly those targeting neurological disorders and cancer. Its structural framework is often incorporated into compounds designed to inhibit specific enzymes or receptors, making it valuable in drug discovery and development. Additionally, it is explored for its potential in creating novel therapeutic agents due to its carbazole core, which is known for its diverse pharmacological properties.
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