5-Acetoxy-N,N-dimethyltryptamine, dioxalate
Modify Date: 2025-09-11 20:54:27
5-Acetoxy-N,N-dimethyltryptamine, dioxalate structure
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Common Name | 5-Acetoxy-N,N-dimethyltryptamine, dioxalate | ||
|---|---|---|---|---|
| CAS Number | 19446-16-3 | Molecular Weight | 336.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-Acetoxy-N,N-dimethyltryptamine, dioxalate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H20N2O6 |
|---|---|
| Molecular Weight | 336.34 |
| InChIKey | UMWZWVYJJZZIKJ-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1ccc2[nH]cc(CCN(C)C)c2c1.O=C(O)C(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antagonist activity at 5-HT1 receptor in Sprague-Dawley rat assessed as inhibition of...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1F
External Id: CHEMBL3258848
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Name: Chemical stability of the compound assessed as ester hydrolysis in Tyrode's solution ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3258850
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Name: Chloroform to aqueous buffer partition coefficient, log P of the compound at pH 7.4 b...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3258849
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Name: Stability in Sprague-Dawley rat stomach fundus strip assessed as hydrolysis
Source: ChEMBL
Target: Stomach
External Id: CHEMBL3258851
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: Molecular weight of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is 336.34. |
| Q: What is the CAS number of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: CAS number of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is 19446-16-3. |
| Q: What is the SMILES notation of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: SMILES notation of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is CC(=O)Oc1ccc2[nH]cc(CCN(C)C)c2c1.O=C(O)C(=O)O. |
| Q: What is the Chinese name of 19446-16-3? |
| A: Chinese name of 19446-16-3 is 19446-16-3. |
| Q: What is the English name of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: The English name of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is 5-Acetoxy-N,N-dimethyltryptamine, dioxalate. |
| Q: What is the molecular formula of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: Molecular formula of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is C16H20N2O6. |
| Q: What is the InChIKey of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate? |
| A: InChIKey of 5-Acetoxy-N,N-dimethyltryptamine, dioxalate is UMWZWVYJJZZIKJ-UHFFFAOYSA-N. |