LPYFD-NH2
LPYFD-NH2 structure
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Common Name | LPYFD-NH2 | ||
|---|---|---|---|---|
| CAS Number | 700361-48-4 | Molecular Weight | 652.73800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H44N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of LPYFD-NH2LPYFD-NH2, a pentapeptide, exerts some inhibitory effect on the aggregation of Aβ(1-42). LPYFD-NH2 can be used for the research of Alzheimer’s disease[1]. |
Summary: LPYFD-NH2 (L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine) is a pentapeptide with CAS number 700361-48-4, molecular formula C33H44N6O8, and molecular weight 652.74. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine |
|---|
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | LPYFD-NH2, a pentapeptide, exerts some inhibitory effect on the aggregation of Aβ(1-42). LPYFD-NH2 can be used for the research of Alzheimer’s disease[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C33H44N6O8 |
|---|---|
| Molecular Weight | 652.73800 |
| Exact Mass | 652.32200 |
| PSA | 245.71000 |
| LogP | 4.26500 |
| InChIKey | IZXBZWOUOODINS-IRGGMKSGSA-N |
| SMILES | CC(C)CC(N)C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(N)=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: SMILES notation of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is CC(C)CC(N)C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(N)=O. |
| Q: What is the Chinese name of 700361-48-4? |
| A: Chinese name of 700361-48-4 is LPYFD-NH2. |
| Q: What is the molecular formula of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: Molecular formula of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is C33H44N6O8. |
| Q: What is the molecular weight of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: Molecular weight of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is 652.73800. |
| Q: What is the English name of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: The English name of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine. |
| Q: What is the polar surface area (PSA) of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: Polar surface area (PSA) of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is 245.71000. |
| Q: What is the CAS number of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: CAS number of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is 700361-48-4. |
| Q: What is the LogP of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: LogP of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is 4.26500. |
| Q: What is the InChIKey of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: InChIKey of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine is IZXBZWOUOODINS-IRGGMKSGSA-N. |
| Q: What are the uses of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine? |
| A: Main uses of L-Leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagine: LPYFD-NH2, a pentapeptide, exerts some inhibitory effect on the aggregation of Aβ(1-42). LPYFD-NH2 can be used for the research of Alzheimer’s disease[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |