8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)
![8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS) Structure](https://image.chemsrc.com/caspic/455/507-79-9.png)
8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS) structure
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Common Name | 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS) | ||
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| CAS Number | 507-79-9 | Molecular Weight | 331.36300 | |
| Density | 1.41g/cm3 | Boiling Point | 494.2ºC at 760mmHg | |
| Molecular Formula | C18H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.7ºC | |
Use of 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)Tazettine is an alkaloid with low cytotoxicity to mammalian cell lines (CC50 >100 μg/mL)[1]. |
Summary: Tazettine, Chinese name: 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-(3S,4aS,6aS,13bS)-, CAS number: 507-79-9, molecular formula: C18H21NO5, molecular weight: 331.36300. 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 | tazettine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Tazettine is an alkaloid with low cytotoxicity to mammalian cell lines (CC50 >100 μg/mL)[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 | 1.41g/cm3 |
|---|---|
| Boiling Point | 494.2ºC at 760mmHg |
| Molecular Formula | C18H21NO5 |
| Molecular Weight | 331.36300 |
| Flash Point | 252.7ºC |
| Exact Mass | 331.14200 |
| PSA | 60.39000 |
| LogP | 1.09870 |
| Index of Refraction | 1.66 |
| InChIKey | YLWAQARRNQVEHD-UHFFFAOYSA-N |
| SMILES | COC1C=CC23c4cc5c(cc4COC2(O)CN(C)C3C1)OCO5 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
![[1,3]Dioxolo[4,5-j]phenanthridinium, 5-methyl-, chloride structure](https://image.chemsrc.com/caspic/065/65367-81-9.png)
CAS#:65367-81-9![5-methyl-[1,3]dioxolo[4,5-j]phenanthridin-6-one structure](https://image.chemsrc.com/caspic/173/40141-98-8.png)
CAS#:40141-98-8This 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.
| sekisanoline |
| (4aS)-3c-methoxy-5-methyl-(4ar,13btC1)-4,4a,5,6-tetrahydro-3H,8H-[1,3]dioxolo[4',5':6,7]isochromeno[3,4-c]indol-6at-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of tazettine? |
| A: InChIKey of tazettine is YLWAQARRNQVEHD-UHFFFAOYSA-N. |
| Q: What is the LogP of tazettine? |
| A: LogP of tazettine is 1.09870. |
| Q: What are the downstream products of tazettine? |
| A: Related downstream products(CAS) of tazettine: 65367-81-9;40141-98-8. |
| Q: What is the polar surface area (PSA) of tazettine? |
| A: Polar surface area (PSA) of tazettine is 60.39000. |
| Q: What are the uses of tazettine? |
| A: Main uses of tazettine: Tazettine is an alkaloid with low cytotoxicity to mammalian cell lines (CC50 >100 μg/mL)[1]. |
| Q: What is the boiling point of tazettine? |
| A: Boiling point of tazettine is 494.2ºC at 760mmHg. |
| Q: What is the English name of tazettine? |
| A: The English name of tazettine is tazettine. |
| Q: What English synonyms does tazettine have? |
| A: English synonyms of tazettine: sekisanoline, (4aS)-3c-methoxy-5-methyl-(4ar,13btC1)-4,4a,5,6-tetrahydro-3H,8H-[1,3]dioxolo[4',5':6,7]isochromeno[3,4-c]indol-6at-ol. |
| Q: What is the molecular formula of tazettine? |
| A: Molecular formula of tazettine is C18H21NO5. |
| Q: What is the CAS number of tazettine? |
| A: CAS number of tazettine is 507-79-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |