Back to Search
Molecule
N-Tert-Butoxycarbonyl-4-Iodo-L-Phenylalanine
CAS: 62129-44-6 · C14H18INO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 62129-44-6
- Molecular Formula
- C14H18INO4
- Molecular Mass
- 391.21 g/mol
Identifiers
CAS Registry Number
62129-44-6
SMILES
CC(C)(C)OC(O)=N[C@@H](Cc1ccc(I)cc1)C(=O)O
InChI Key
JZLZDBGQWRBTHN-NSHDSACASA-N
InChI
InChI=1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
Names and Synonyms
- N-Tert-Butoxycarbonyl-4-Iodo-L-Phenylalanine Synonym
- L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-iodo- Synonym
- N-[(1,1-Dimethylethoxy)carbonyl]-4-iodo-L-phenylalanine Synonym
- N-BOC-4-Iodo-L-phenylalanine Synonym
- N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine Synonym
- N-(tert-Butoxycarbonyl)-p-iodo-L-phenylalanine Synonym
- (S)-2-(tert-Butoxycarbonylamino)-3-(4-iodophenyl)propanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 391.21 g/mol | CAS Common Chemistry |
| 391.20500000000004 g/mol | RDKit | |
| 391.205 g/mol | RDKit | |
| Canonical SMILES | O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=C(I)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=JZLZDBGQWRBTHN-NSHDSACASA-N | CAS Common Chemistry |
| Name | N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 79.12 Ų | RDKit |
| LogP | 3.016000000000001 | RDKit |
| 3.016 | RDKit | |
| 3.2 | chempirical lib | |
| Molar Refractivity | 85.18860000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4286 | RDKit |
| 0.43 | chempirical lib | |
| Exact Mass | 391.0280560559999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 391.21 g/mol. Edit any field — others recompute live.
