2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine structure
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Common Name | 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine | ||
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| CAS Number | 71079-34-0 | Molecular Weight | 353.48400 | |
| Density | 1.21g/cm3 | Boiling Point | 496.8ºC at 760 mmHg | |
| Molecular Formula | C19H23N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.2ºC | |
Summary: 2-Tert-Butyl-1-(2-Methylquinolin-4-yl)-3-(4-Methyl-1,3-Thiazol-2-yl)guanidine, CAS number: 71079-34-0, molecular formula: C19H23N5S, molecular weight: 353.48400. 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 | 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine |
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| 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 | 1.21g/cm3 |
|---|---|
| Boiling Point | 496.8ºC at 760 mmHg |
| Molecular Formula | C19H23N5S |
| Molecular Weight | 353.48400 |
| Flash Point | 254.2ºC |
| Exact Mass | 353.16700 |
| PSA | 93.67000 |
| LogP | 4.60860 |
| Index of Refraction | 1.639 |
| InChIKey | OSRKVWBHNVHECI-UHFFFAOYSA-N |
| SMILES | Cc1csc(NC(=NC(C)(C)C)Nc2cc(C)nc3ccccc23)n1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~53%
2-tert-butyl-1-... CAS#:71079-34-0 |
| Literature: Rachlin, Schneur; Bramm, E.; Ahnfelt-Ronne, I.; Arrigoni-Martelli, E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 1 p. 13 - 20 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-TERT-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-THIAZOL-2-YL)GUANIDINE |
| GUANIDINE,1-tert-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-2-THIAZOLYL) |
| N-tert-butyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine |
| 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4-methyl-2-thiazolyl)guanidine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: Molecular weight of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 353.48400. |
| Q: What is the CAS number of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: CAS number of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 71079-34-0. |
| Q: What is the LogP of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: LogP of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 4.60860. |
| Q: What is the molecular formula of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: Molecular formula of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is C19H23N5S. |
| Q: What is the boiling point of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: Boiling point of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 496.8ºC at 760 mmHg. |
| Q: What is the InChIKey of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: InChIKey of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is OSRKVWBHNVHECI-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine have? |
| A: English synonyms of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine: 1-TERT-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-THIAZOL-2-YL)GUANIDINE, GUANIDINE,1-tert-BUTYL-2-(2-METHYL-4-QUINOLYL)-3-(4-METHYL-2-THIAZOLYL), N-tert-butyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine, 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4-methyl-2-thiazolyl)guanidine. |
| Q: What are the upstream materials of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: Related upstream materials(CAS) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine: 1603-91-4;71079-33-9. |
| Q: What is the SMILES notation of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: SMILES notation of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is Cc1csc(NC(=NC(C)(C)C)Nc2cc(C)nc3ccccc23)n1. |
| Q: What is the polar surface area (PSA) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine? |
| A: Polar surface area (PSA) of 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine is 93.67000. |