Hydrastinine
Hydrastinine structure
|
Common Name | Hydrastinine | ||
|---|---|---|---|---|
| CAS Number | 6592-85-4 | Molecular Weight | 207.22600 | |
| Density | 1.332g/cm3 | Boiling Point | 342.5ºC at 760 mmHg | |
| Molecular Formula | C11H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161ºC | |
Use of HydrastinineHydrastinine is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine can be used as a haemostatic agent[1]. |
Summary: Hydrastinine, also known as 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol, has a CAS number of 6592-85-4 and a molecular formula of C11H13NO3 with a molecular weight of 207.22600. It can be used as a hemostatic agent. 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 | 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Hydrastinine is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine can be used as a haemostatic agent[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 | 1.332g/cm3 |
|---|---|
| Boiling Point | 342.5ºC at 760 mmHg |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.22600 |
| Flash Point | 161ºC |
| Exact Mass | 207.09000 |
| PSA | 41.93000 |
| LogP | 0.83200 |
| Index of Refraction | 1.617 |
| InChIKey | YOJQZPVUNUQTDF-UHFFFAOYSA-N |
| SMILES | CN1CCc2cc3c(cc2C1O)OCO3 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 1544 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 2 | |
CAS#:73554-66-2![1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl Structure](https://image.chemsrc.com/caspic/068/494-55-3.png)
CAS#:494-55-3![N-(2-benzo[1,3]dioxol-5-yl-ethyl)-N-methyl-formamide Structure](https://image.chemsrc.com/caspic/406/33699-29-5.png)
CAS#:33699-29-5
CAS#:5936-29-8![(2-benzo[1,3]dioxol-5-yl-ethyl)-benzyliden-amine Structure](https://image.chemsrc.com/caspic/104/107044-63-3.png)
CAS#:107044-63-3
CAS#:451-77-4
CAS#:118-08-1![5-(3,4-dimethoxy-2-styryl-benzyl)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Structure](https://image.chemsrc.com/caspic/465/62404-98-2.png)
CAS#:62404-98-2
CAS#:64-19-7
CAS#:67-56-1
CAS#:552-29-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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.
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Name: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
Source: Southern Research Institute
Target: CFTR
External Id: CF Folding
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hydrastinine |
| Hydraztinine |
| 6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol |
| EINECS 229-533-9 |
| 5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-ol |
| 1,3-Dioxolo(4,5-g)isoquinolin-5-ol,5,6,7,8-tetrahyro-6-methyl |
| 1,3-Dioxolo[4,5-g]isoquinolin-5-ol,5,6,7,8-tetrahydro-6-methyl |
| 1-hydroxy-6,7-methylenedioxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: SMILES notation of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is CN1CCc2cc3c(cc2C1O)OCO3. |
| Q: What are the downstream products of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: Related downstream products(CAS) of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol: 494-55-3;552-29-4. |
| Q: What is the English name of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: The English name of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol. |
| Q: What is the Chinese name of 6592-85-4? |
| A: Chinese name of 6592-85-4 is Hydrastinine. |
| Q: What are the uses of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: Main uses of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol: Hydrastinine is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine can be used as a haemostatic agent[1]. |
| Q: What is the LogP of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: LogP of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is 0.83200. |
| Q: What is the boiling point of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: Boiling point of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is 342.5ºC at 760 mmHg. |
| Q: What English synonyms does 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol have? |
| A: English synonyms of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol: hydrastinine, Hydraztinine, 6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol, EINECS 229-533-9, 5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-ol, 1,3-Dioxolo(4,5-g)isoquinolin-5-ol,5,6,7,8-tetrahyro-6-methyl, 1,3-Dioxolo[4,5-g]isoquinolin-5-ol,5,6,7,8-tetrahydro-6-methyl, 1-hydroxy-6,7-methylenedioxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. |
| Q: What is the CAS number of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: CAS number of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is 6592-85-4. |
| Q: What is the InChIKey of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol? |
| A: InChIKey of 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol is YOJQZPVUNUQTDF-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |