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Molecule
N-(9-Fluorenylmethoxycarbonyloxy)Succinimide
CAS: 82911-69-1 · C19H15NO5
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 82911-69-1
- Molecular Formula
- C19H15NO5
- Molecular Mass
- 337.33 g/mol
Identifiers
CAS Registry Number
82911-69-1
SMILES
O=C(OCC1c2ccccc2-c2ccccc21)ON1C(=O)CCC1=O
InChI Key
WMSUFWLPZLCIHP-UHFFFAOYSA-N
InChI
InChI=1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
Names and Synonyms
- N-(9-Fluorenylmethoxycarbonyloxy)Succinimide Synonym
- Carbonic acid, 2,5-dioxo-1-pyrrolidinyl 9H-fluoren-9-ylmethyl ester Synonym
- 2,5-Pyrrolidinedione, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]- Synonym
- 9-Fluorenylmethyl succinimidyl carbonate Synonym
- N-(9-Fluorenylmethoxycarbonyloxy)succinimide Synonym
- (Fluorenylmethoxycarbonyl)hydroxysuccinimide ester Synonym
- FMOC-OSu Synonym
- Succinimidyl (9-fluorenyl)methyl carbonate Synonym
- 9-Fluorenylmethyl N-succinimidyl carbonate Synonym
- N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide Synonym
- Fluorenylmethoxycarbonyl N-hydroxysuccinimide Synonym
- Fmoc-N-hydroxysuccinimide ester Synonym
- Fmoc-N-hydroxysuccinimide Synonym
- N-Fmoc-succinimide Synonym
- (9H-Fluoren-9-yl)methyl succinimidyl carbonate Synonym
- 1-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]oxy]pyrrolidine-2,5-dione Synonym
- 9-Fluorenylmethyl-N-hydroxysuccinimide Synonym
- (2,5-Dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate Synonym
- 2,5-Dioxopyrrolidin-1-yl (9H-fluoren-9-yl)methyl carbonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 337.33 g/mol | CAS Common Chemistry |
| 337.33100000000013 g/mol | RDKit | |
| 337.331 g/mol | RDKit | |
| Canonical SMILES | O=C(ON1C(=O)CCC1=O)OCC2C=3C=CC=CC3C=4C=CC=CC42 | CAS Common Chemistry |
| InChI | InChI=1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WMSUFWLPZLCIHP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 143-144 °C | CAS Common Chemistry |
| Name | N-(9-Fluorenylmethoxycarbonyloxy)succinimide | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 72.91 Ų | RDKit |
| 72.68 Ų | chempirical lib | |
| LogP | 3.0161000000000007 | RDKit |
| 3.0161 | RDKit | |
| Molar Refractivity | 87.24100000000004 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2105 | RDKit |
| 0.21 | chempirical lib | |
| Exact Mass | 337.09502258 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 337.33 g/mol. Edit any field — others recompute live.
