(E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
Modify Date: 2026-10-05 06:01:15
(E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione structure
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Common Name | (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione | ||
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| CAS Number | 899357-85-8 | Molecular Weight | 444.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N6O5 | 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 | (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H28N6O5 |
|---|---|
| Molecular Weight | 444.5 |
| InChIKey | FILKNUNAEOSVDB-LSHDLFTRSA-N |
| SMILES | COc1ccc(C=NNc2nc3c(c(=O)n(C)c(=O)n3C)n2CC(O)COC(C)C)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 Chinese name of 899357-85-8? |
| A: Chinese name of 899357-85-8 is 899357-85-8. |
| Q: What is the CAS number of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: CAS number of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is 899357-85-8. |
| Q: What is the molecular formula of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: Molecular formula of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is C21H28N6O5. |
| Q: What is the English name of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: The English name of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione. |
| Q: What is the InChIKey of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: InChIKey of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is FILKNUNAEOSVDB-LSHDLFTRSA-N. |
| Q: What is the molecular weight of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: Molecular weight of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is 444.5. |
| Q: What is the SMILES notation of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione? |
| A: SMILES notation of (E)-7-(2-hydroxy-3-isopropoxypropyl)-8-(2-(4-methoxybenzylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione is COc1ccc(C=NNc2nc3c(c(=O)n(C)c(=O)n3C)n2CC(O)COC(C)C)cc1. |