pyroglutamylleucine
pyroglutamylleucine structure
|
Common Name | pyroglutamylleucine | ||
|---|---|---|---|---|
| CAS Number | 21282-11-1 | Molecular Weight | 242.27200 | |
| Density | 1.216g/cm3 | Boiling Point | 577.7ºC at 760mmHg | |
| Molecular Formula | C11H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.2ºC | |
Summary: (2S)-4-methyl-2-[(2S)-5-oxopyrrolidine-2-carbonyl]amino pentanoic acid, also known as pyroglutamylleucine, CAS number 21282-11-1, molecular formula C11H18N2O4, molecular weight 242.27200, 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 | (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.216g/cm3 |
|---|---|
| Boiling Point | 577.7ºC at 760mmHg |
| Molecular Formula | C11H18N2O4 |
| Molecular Weight | 242.27200 |
| Flash Point | 303.2ºC |
| Exact Mass | 242.12700 |
| PSA | 95.50000 |
| LogP | 0.60020 |
| InChIKey | XXSAFGVAPGOYNT-YUMQZZPRSA-N |
| SMILES | CC(C)CC(NC(=O)C1CCC(=O)N1)C(=O)O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933790090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~95%
pyroglutamylleucine CAS#:21282-11-1 |
| Literature: Kwon, Chul-Hoon; Nagasawa, Herbert T.; DeMaster, Eugene G.; Shirota, Frances N. Journal of Medicinal Chemistry, 1986 , vol. 29, # 10 p. 1922 - 1929 |
|
~%
pyroglutamylleucine CAS#:21282-11-1 |
| Literature: Kwon, Chul-Hoon; Nagasawa, Herbert T.; DeMaster, Eugene G.; Shirota, Frances N. Journal of Medicinal Chemistry, 1986 , vol. 29, # 10 p. 1922 - 1929 |
|
~%
pyroglutamylleucine CAS#:21282-11-1 |
| Literature: Kwon, Chul-Hoon; Nagasawa, Herbert T.; DeMaster, Eugene G.; Shirota, Frances N. Journal of Medicinal Chemistry, 1986 , vol. 29, # 10 p. 1922 - 1929 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| L-pyroglutamyl-L-leucine |
| Pglu-leu |
| L-Glp-L-Leu-OH |
| Pyroglutamylleucine |
| 5-oxoprolylleucine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: Related upstream materials(CAS) of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid: 103818-59-3;1738-69-8;98-79-3. |
| Q: What English synonyms does (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid have? |
| A: English synonyms of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid: L-pyroglutamyl-L-leucine, Pglu-leu, L-Glp-L-Leu-OH, Pyroglutamylleucine, 5-oxoprolylleucine. |
| Q: What is the CAS number of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: CAS number of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is 21282-11-1. |
| Q: What is the Chinese name of 21282-11-1? |
| A: Chinese name of 21282-11-1 is 21282-11-1. |
| Q: What is the English name of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: The English name of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid. |
| Q: What is the SMILES notation of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: SMILES notation of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is CC(C)CC(NC(=O)C1CCC(=O)N1)C(=O)O. |
| Q: What is the polar surface area (PSA) of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: Polar surface area (PSA) of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is 95.50000. |
| Q: What is the LogP of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: LogP of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is 0.60020. |
| Q: What is the boiling point of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: Boiling point of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is 577.7ºC at 760mmHg. |
| Q: What is the molecular formula of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid? |
| A: Molecular formula of (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid is C11H18N2O4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |