Aptiganel
Aptiganel structure
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Common Name | Aptiganel | ||
|---|---|---|---|---|
| CAS Number | 137159-92-3 | Molecular Weight | 303.40100 | |
| Density | 1.08g/cm3 | Boiling Point | 490.9ºC at 760 mmHg | |
| Molecular Formula | C20H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.7ºC | |
Use of AptiganelAptiganel (CNS 1102 (free base)), peptide, is a noncompetitive NMDA antagonist with cerebroprotective effects. Aptiganel can be used for the research of stroke[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Aptiganel (CNS 1102 (free base)), peptide, is a noncompetitive NMDA antagonist with cerebroprotective effects. Aptiganel can be used for the research of stroke[1]. |
|---|---|
| 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.
| Density | 1.08g/cm3 |
|---|---|
| Boiling Point | 490.9ºC at 760 mmHg |
| Molecular Formula | C20H21N3 |
| Molecular Weight | 303.40100 |
| Flash Point | 250.7ºC |
| Exact Mass | 303.17400 |
| PSA | 39.12000 |
| LogP | 5.05800 |
| Vapour Pressure | 8.81E-10mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | BFNCJMURTMZBTE-UHFFFAOYSA-N |
| SMILES | CCc1cccc(N(C)C(N)=Nc2cccc3ccccc23)c1 |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Cns 1102 |
| Aptiganel |
| Lopac-C-4238 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: LogP of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is 5.05800. |
| Q: What is the polar surface area (PSA) of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: Polar surface area (PSA) of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is 39.12000. |
| Q: What is the boiling point of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: Boiling point of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is 490.9ºC at 760 mmHg. |
| Q: What is the English name of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: The English name of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine. |
| Q: What English synonyms does 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine have? |
| A: English synonyms of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine: Cns 1102, Aptiganel, Lopac-C-4238. |
| Q: What is the molecular weight of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: Molecular weight of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is 303.40100. |
| Q: What are the uses of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: Main uses of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine: Aptiganel (CNS 1102 (free base)), peptide, is a noncompetitive NMDA antagonist with cerebroprotective effects. Aptiganel can be used for the research of stroke[1]. |
| Q: What is the SMILES notation of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: SMILES notation of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is CCc1cccc(N(C)C(N)=Nc2cccc3ccccc23)c1. |
| Q: What is the Chinese name of 137159-92-3? |
| A: Chinese name of 137159-92-3 is 137159-92-3. |
| Q: What is the InChIKey of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine? |
| A: InChIKey of 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine is BFNCJMURTMZBTE-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |