rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone structure
|
Common Name | rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 2307193-16-2 | Molecular Weight | 323.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H17N5O2 |
|---|---|
| Molecular Weight | 323.35 |
| InChIKey | DMNYCZBMAWFIGH-MLGOLLRUSA-N |
| SMILES | O=C(c1cn[nH]n1)N1CC(O)C(Cc2ccc3ccccc3n2)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: CAS number of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is 2307193-16-2. |
| Q: What is the molecular weight of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: Molecular weight of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is 323.35. |
| Q: What is the molecular formula of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: Molecular formula of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is C17H17N5O2. |
| Q: What is the Chinese name of 2307193-16-2? |
| A: Chinese name of 2307193-16-2 is 2307193-16-2. |
| Q: What is the SMILES notation of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: SMILES notation of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is O=C(c1cn[nH]n1)N1CC(O)C(Cc2ccc3ccccc3n2)C1. |
| Q: What is the English name of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: The English name of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone. |
| Q: What is the InChIKey of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone? |
| A: InChIKey of rel-((3S,4R)-3-Hydroxy-4-(quinolin-2-ylmethyl)pyrrolidin-1-yl)(1H-1,2,3-triazol-4-yl)methanone is DMNYCZBMAWFIGH-MLGOLLRUSA-N. |