Indalpine structure
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Common Name | Indalpine | ||
|---|---|---|---|---|
| CAS Number | 63758-79-2 | Molecular Weight | 228.33300 | |
| Density | 1.07 g/cm3 | Boiling Point | 405.1ºC at 760 mmHg | |
| Molecular Formula | C15H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.8ºC | |
Use of IndalpineIndalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM[1]. Indalpine, two antidepressant agent[2]. |
Summary: Indalpine, also known as 3-(2-piperidin-4-ylethyl)-1H-indole, has a CAS number of 63758-79-2, with a molecular formula of C15H20N2 and a molecular weight of 228.33300. 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 | 3-(2-piperidin-4-ylethyl)-1H-indole |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Indalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM[1]. Indalpine, two antidepressant agent[2]. |
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| Related Catalog | |
| In Vivo | In keeping with its potent reuptake-blocking property, acute IV Indalpine produces a marked decrease in the firing rate of dorsal raphe 5-HT neurons (ED50 0.33 mg/kg). The firing rate of dorsal raphe 5-HT neurons is assessed following 2-, 7- and 14-day treatments with Indalpine (5 mg/day IP). After 2 days, the firing rate of 5-HT neurons is greatly reduced, after 7 days it has recovered partially and after 14 days it has returned to normal[2]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.07 g/cm3 |
|---|---|
| Boiling Point | 405.1ºC at 760 mmHg |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.33300 |
| Flash Point | 198.8ºC |
| Exact Mass | 228.16300 |
| PSA | 27.82000 |
| LogP | 3.42890 |
| Index of Refraction | 1.595 |
| InChIKey | SADQVAVFGNTEOD-UHFFFAOYSA-N |
| SMILES | c1ccc2c(CCC3CCNCC3)c[nH]c2c1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 3249 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Indalpine CAS#:63758-79-2 |
| Literature: Gueremy, Claude; Audiau, Francois; Champseix, Alain; Uzan, Andre; Fur, Gerard Le; Rataud, Jean Journal of Medicinal Chemistry, 1980 , vol. 23, # 12 p. 1306 - 1310 |
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Indalpine CAS#:63758-79-2 |
| Literature: Gueremy, Claude; Audiau, Francois; Champseix, Alain; Uzan, Andre; Fur, Gerard Le; Rataud, Jean Journal of Medicinal Chemistry, 1980 , vol. 23, # 12 p. 1306 - 1310 |
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~%
Indalpine CAS#:63758-79-2 |
| Literature: Gueremy, Claude; Audiau, Francois; Champseix, Alain; Uzan, Andre; Fur, Gerard Le; Rataud, Jean Journal of Medicinal Chemistry, 1980 , vol. 23, # 12 p. 1306 - 1310 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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.
| EINECS 264-445-4 |
| Lipstene |
| INDALPINE |
| LM 5008 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: The English name of 3-(2-piperidin-4-ylethyl)-1H-indole is 3-(2-piperidin-4-ylethyl)-1H-indole. |
| Q: What is the CAS number of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: CAS number of 3-(2-piperidin-4-ylethyl)-1H-indole is 63758-79-2. |
| Q: What English synonyms does 3-(2-piperidin-4-ylethyl)-1H-indole have? |
| A: English synonyms of 3-(2-piperidin-4-ylethyl)-1H-indole: EINECS 264-445-4, Lipstene, INDALPINE, LM 5008. |
| Q: What is the molecular weight of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: Molecular weight of 3-(2-piperidin-4-ylethyl)-1H-indole is 228.33300. |
| Q: What is the molecular formula of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: Molecular formula of 3-(2-piperidin-4-ylethyl)-1H-indole is C15H20N2. |
| Q: What is the boiling point of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: Boiling point of 3-(2-piperidin-4-ylethyl)-1H-indole is 405.1ºC at 760 mmHg. |
| Q: What are the uses of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: Main uses of 3-(2-piperidin-4-ylethyl)-1H-indole: Indalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM[1]. Indalpine, two antidepressant agent[2]. |
| Q: What is the InChIKey of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: InChIKey of 3-(2-piperidin-4-ylethyl)-1H-indole is SADQVAVFGNTEOD-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: Related upstream materials(CAS) of 3-(2-piperidin-4-ylethyl)-1H-indole: 100-43-6;120-72-9. |
| Q: What is the SMILES notation of 3-(2-piperidin-4-ylethyl)-1H-indole? |
| A: SMILES notation of 3-(2-piperidin-4-ylethyl)-1H-indole is c1ccc2c(CCC3CCNCC3)c[nH]c2c1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |