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N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Fluoro-D-Phenylalanine
CAS: 177966-64-2 | C24H20FNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
177966-64-2
Molecular Formula:
C24H20FNO4
Molecular Mass:
405.43 g/mol
Names and Synonyms:
N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Fluoro-D-Phenylalanine
D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoro-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-D-phenylalanine
1013: PN: WO2006135786 PAGE: 72 claimed sequence
321: PN: US20070042401 PAGE: 39 claimed sequence
D-Fmoc-4-fluorophenylalanine
(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid
Identifiers:
SMILES:
O=C(O)[C@@H](Cc1ccc(F)cc1)N=C(O)OCC1c2ccccc2-c2ccccc21
InChI:
InChI=1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
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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 | 405.43 g/mol | CAS Common Chemistry |
| 405.4250000000001 g/mol | RDKit | |
| 405.13763634 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC4=CC=C(F)C=C4 | CAS Common Chemistry |
| InChI | InChI=1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=IXUMACXMEZBPJG-JOCHJYFZSA-N | CAS Common Chemistry |
| Name | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-D-phenylalanine | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 79.12 Ų | RDKit |
| LogP | 4.564500000000003 | RDKit |
| Molar Refractivity | 111.26460000000003 | RDKit |
