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Item #:
184731069
RPI Pepstatin A, 10 Milligrams
Item #:
184731069
SAR 487
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Highly selective inhibitor of aspartic proteases, perfect for your research needs.
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What Stands Out
High Potency
Each tablet delivers 10 milligrams of pepstatin A, ensuring effective dosing for enhanced results in research and development applications.
Targeted Research Aid
Specifically designed for biochemical studies, this product helps address specific enzyme inhibition, making it ideal for research on proteases and related enzymes.
Quality Assurance
Manufactured under strict quality control, ensuring high purity and reliability for consistent performance in professional laboratory environments.
Product Details
| Item Weight | 0.32 ounces (9.07 grams) |
| Date First Available | October 31, 2017 |
| Manufacturer | RPI, Corp. |
| Brand Name | RPI |
| Dosage Form | Capsule |
| Manufacturer Part Number | P30100-0.01 |
| Item Weight | 0.02 Pounds (10 grams) |
| Number of Items | 1 |
Who Should Buy?
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Research Professionals
Ideal for researchers studying protease inhibitors and their effects on biological processes and enzyme activity.
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Biochemists
Useful for biochemists examining the role of aspartic proteases and developing related experimental assays.
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Pharmaceutical Development
Beneficial for pharmaceutical companies creating enzyme-targeting drugs that may use pepstatin A as a model compound.
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General Consumers
Not suitable for regular consumers seeking dietary supplements or minor health improvements.
Product Description
RPI Pepstatin A, 10 Milligrams
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Customer Questions & Answers
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Question:
Is this product for food or drug use?
Answer: No, this product is sold for research or further manufacturing use only. -
Question:
What is the molecular weight of the product?
Answer: The molecular weight is 685.9. -
Question:
Can this inhibitor affect other types of proteases?
Answer: No, it is highly selective and does not inhibit thiol, neutral, or serine proteases.
RPI Analytical Reagents Editorial Review
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SAR 487
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Features & Benefits
- Specifically inhibits aspartic proteases like pepsin, renin, and cathepsin D.
- Forms a stable 1:1 complex with targeted proteases.
- Does not affect thiol proteases, neutral proteases, or serine proteases.
- Ideal for research or further manufacturing applications.
- Molecular formula: C34H63N5O9.
- Available for advanced research purposes only.
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