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N-(9-Fluorenylmethoxycarbonyloxy)Succinimide
CAS: 82911-69-1 | C19H15NO5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
82911-69-1
Molecular Formula:
C19H15NO5
Molecular Mass:
337.33 g/mol
Names and Synonyms:
N-(9-Fluorenylmethoxycarbonyloxy)Succinimide
Carbonic acid, 2,5-dioxo-1-pyrrolidinyl 9H-fluoren-9-ylmethyl ester
2,5-Pyrrolidinedione, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]-
9-Fluorenylmethyl succinimidyl carbonate
N-(9-Fluorenylmethoxycarbonyloxy)succinimide
(Fluorenylmethoxycarbonyl)hydroxysuccinimide ester
FMOC-OSu
Succinimidyl (9-fluorenyl)methyl carbonate
9-Fluorenylmethyl N-succinimidyl carbonate
N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide
Fluorenylmethoxycarbonyl N-hydroxysuccinimide
Fmoc-N-hydroxysuccinimide ester
Fmoc-N-hydroxysuccinimide
N-Fmoc-succinimide
(9H-Fluoren-9-yl)methyl succinimidyl carbonate
1-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]oxy]pyrrolidine-2,5-dione
9-Fluorenylmethyl-N-hydroxysuccinimide
(2,5-Dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
2,5-Dioxopyrrolidin-1-yl (9H-fluoren-9-yl)methyl carbonate
Identifiers:
SMILES:
O=C(OCC1c2ccccc2-c2ccccc21)ON1C(=O)CCC1=O
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
Key Properties
Melting Point
143-144 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 337.33 g/mol | CAS Common Chemistry |
| 337.33100000000013 g/mol | RDKit | |
| 337.09502258 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 |
| LogP | 3.0161000000000007 | RDKit |
| Molar Refractivity | 87.24100000000004 | RDKit |
