(9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate
Modify Date: 2025-08-21 13:34:04
![(9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate Structure](https://www.chemsrc.com/extcaspic/310/2248319-98-2.png)
(9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate structure
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Common Name | (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate | ||
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| CAS Number | 2248319-98-2 | Molecular Weight | 512.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H24N2O7 | 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 | (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate |
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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 | C29H24N2O7 |
|---|---|
| Molecular Weight | 512.5 |
| InChIKey | DRMRPNIVLMPZMP-UHFFFAOYSA-N |
| SMILES | O=C(CCOC1CN(C(=O)OCC2c3ccccc3-c3ccccc32)C1)ON1C(=O)c2ccccc2C1=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: CAS number of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is 2248319-98-2. |
| Q: What is the molecular weight of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: Molecular weight of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is 512.5. |
| Q: What is the English name of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: The English name of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate. |
| Q: What is the InChIKey of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: InChIKey of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is DRMRPNIVLMPZMP-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2248319-98-2? |
| A: Chinese name of 2248319-98-2 is 2248319-98-2. |
| Q: What is the SMILES notation of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: SMILES notation of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is O=C(CCOC1CN(C(=O)OCC2c3ccccc3-c3ccccc32)C1)ON1C(=O)c2ccccc2C1=O. |
| Q: What is the molecular formula of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate? |
| A: Molecular formula of (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate is C29H24N2O7. |