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N2-[(1,1-Dimethylethoxy)Carbonyl]-N6-[(Phenylmethoxy)Carbonyl]-L-Lysine
CAS: 2389-45-9 | C19H28N2O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2389-45-9
Molecular Formula:
C19H28N2O6
Molecular Mass:
380.44 g/mol
Names and Synonyms:
N2-[(1,1-Dimethylethoxy)Carbonyl]-N6-[(Phenylmethoxy)Carbonyl]-L-Lysine
L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-
Lysine, N2,N6-dicarboxy-, N6-benzyl N2-tert-butyl ester, L-
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine
N2-tert-Butoxycarbonyl-N6-benzyloxycarbonyl-L-lysine
Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine
Nα-(tert-Butyloxycarbonyl)-Nε-(benzyloxycarbonyl)-L-lysine
(Carbobenzoxy)(carbo-tert-butoxy)lysine
N6-Benzyloxycarbonyl-N2-tert-butoxycarbonyl-L-lysine
Boc-Lys(Z)-OH
NSC 334368
(2S)-6-(Benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid
Boc-L-Lys(Z)OH
Boc-L-Lys(Cbz)-OH
(2S)-6-[[(Benzyloxy)carbonyl]amino]-2-[[(tert-butoxy)carbonyl]amino]hexanoic acid
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
(S)-6-[[(Benzyloxy)carbonyl]amino]-2-[(tert-butoxycarbonyl)amino]hexanoic acid
Identifiers:
SMILES:
CC(C)(C)OC(O)=N[C@@H](CCCCN=C(O)OCc1ccccc1)C(=O)O
InChI:
InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1
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 | 380.44 g/mol | CAS Common Chemistry |
| 380.4410000000001 g/mol | RDKit | |
| 380.19473661599994 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC=1C=CC=CC1)NCCCCC(NC(=O)OC(C)(C)C)C(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=BDHUTRNYBGWPBL-HNNXBMFYSA-N | CAS Common Chemistry |
| Name | N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 120.94000000000001 Ų | RDKit |
| LogP | 3.469800000000002 | RDKit |
| Molar Refractivity | 102.33840000000008 | RDKit |
