Sanshool
Sanshool structure
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Common Name | Sanshool | ||
|---|---|---|---|---|
| CAS Number | 504-97-2 | Molecular Weight | 247.376 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 423.5±38.0 °C at 760 mmHg | |
| Molecular Formula | C16H25NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.3±11.7 °C | |
Use of SanshoolSanshool is a major component in Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Sanshool is a major component in Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy[1]. |
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| 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 | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.5±38.0 °C at 760 mmHg |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.376 |
| Flash Point | 259.3±11.7 °C |
| Exact Mass | 247.193619 |
| PSA | 32.59000 |
| LogP | 3.73 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.497 |
| InChIKey | SBXYHCVXUCYYJT-UEOYEZOQSA-N |
| SMILES | CC=CC=CC=CCCC=CC(=O)NCC(C)C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924199090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Sanshool CAS#:504-97-2
Learn More
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| Literature: Crombie, Leslie; Fisher, David Tetrahedron Letters, 1985 , vol. 26, # 20 p. 2481 - 2484 |
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Sanshool CAS#:504-97-2 |
| Literature: Sonnet,P.E. Journal of Organic Chemistry, 1969 , vol. 34, p. 1147 - 1149 |
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Sanshool CAS#:504-97-2 |
| Literature: Sonnet,P.E. Journal of Organic Chemistry, 1969 , vol. 34, p. 1147 - 1149 |
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Sanshool CAS#:504-97-2 |
| Literature: Sonnet,P.E. Journal of Organic Chemistry, 1969 , vol. 34, p. 1147 - 1149 |
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Sanshool CAS#:504-97-2 |
| Literature: Sonnet,P.E. Journal of Organic Chemistry, 1969 , vol. 34, p. 1147 - 1149 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 2 | |
CAS#:68125-01-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Dodeca-2t,6c,8t,10t-tetraensaeure-isobutylamid |
| dodeca-2t,6c,8t,10t-tetraenoic acid isobutylamide |
| (2E,6Z,8E,10E)-N-Isobutyl-2,6,8,10-dodecatetraenamide |
| 2t,6c,8t,10t-Dodecatetraensaeure-isobutylamid |
| Sanshool |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the uses of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Main uses of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide: Sanshool is a major component in Zanthoxylum bungeanum. Sanshool improves UVB-induced skin photodamage by targeting JAK2/STAT3-dependent autophagy[1]. |
| Q: What is the molecular weight of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Molecular weight of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is 247.376. |
| Q: What is the LogP of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: LogP of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is 3.73. |
| Q: What is the English name of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: The English name of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide. |
| Q: What is the polar surface area (PSA) of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Polar surface area (PSA) of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is 32.59000. |
| Q: What English synonyms does (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide have? |
| A: English synonyms of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide: Dodeca-2t,6c,8t,10t-tetraensaeure-isobutylamid, dodeca-2t,6c,8t,10t-tetraenoic acid isobutylamide, (2E,6Z,8E,10E)-N-Isobutyl-2,6,8,10-dodecatetraenamide, 2t,6c,8t,10t-Dodecatetraensaeure-isobutylamid, Sanshool. |
| Q: What is the InChIKey of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: InChIKey of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is SBXYHCVXUCYYJT-UEOYEZOQSA-N. |
| Q: What is the molecular formula of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Molecular formula of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is C16H25NO. |
| Q: What are the upstream materials of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Related upstream materials(CAS) of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide: 142-83-6;78-81-9. |
| Q: What is the boiling point of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide? |
| A: Boiling point of (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide is 423.5±38.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| naturewill |