4-Chloro-5-sulfamoyl-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid
97%
- Product Code: 65154
CAS:
4793-38-8
Molecular Weight: | 334.78 g./mol | Molecular Formula: | C₁₂H₁₅ClN₂O₅S |
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EC Number: | MDL Number: | MFCD30747011 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry, sealed |
Product Description:
Used primarily in pharmaceutical research, this compound plays a role in the development of therapeutic agents targeting specific enzymes or receptors. It is often explored for its potential in creating drugs that manage conditions like hypertension or edema, due to its structural similarity to diuretic compounds. Additionally, its unique chemical structure makes it a candidate for studying enzyme inhibition mechanisms, particularly in biochemical pathways related to fluid balance and blood pressure regulation. Researchers also investigate its derivatives for improved efficacy and reduced side effects in medicinal applications.
Product Specification:
Test | Specification |
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APPEARANCE | Off-White to Light Beige Solid |
PURITY | 96.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $125.83 |
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0.250 | 10-20 days | $260.80 |
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4-Chloro-5-sulfamoyl-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid
Used primarily in pharmaceutical research, this compound plays a role in the development of therapeutic agents targeting specific enzymes or receptors. It is often explored for its potential in creating drugs that manage conditions like hypertension or edema, due to its structural similarity to diuretic compounds. Additionally, its unique chemical structure makes it a candidate for studying enzyme inhibition mechanisms, particularly in biochemical pathways related to fluid balance and blood pressure regulation. Researchers also investigate its derivatives for improved efficacy and reduced side effects in medicinal applications.
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