A5257112
                    Nε-Carbobenzoxy-L-lysine , 98% , 1155-64-2
                            Synonym(s):
Nε-Z-L -lysine;N6-Carbobenzyloxy-L -lysine
                            
                        
                CAS NO.:1155-64-2
Empirical Formula: C14H20N2O4
Molecular Weight: 280.32
MDL number: MFCD00002638
EINECS: 214-585-7
| Pack Size | Price | Stock | Quantity | 
| 1G | RMB23.20 | In Stock | 
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| 5G | RMB24.00 | In Stock | 
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| 25G | RMB68.00 | In Stock | 
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| 100G | RMB234.40 | In Stock | 
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| 500g | RMB1000.80 | In Stock | 
                                                 | 
                                        
| 1kg | RMB1881.60 | In Stock | 
                                                 | 
                                        
| others | Enquire | 
Update time: 2022-07-08
                    PRODUCT Properties
| Melting point: | 259 °C (dec.)(lit.) | 
                                    
| Boiling point: | 423.04°C (rough estimate) | 
                                    
| alpha | 14.4 º (c=1.6 in 1N HCl) | 
                                    
| Density | 1.1429 (rough estimate) | 
                                    
| refractive index | 16 ° (C=1.6, 2mol/L HCl) | 
                                    
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature | 
                                    
| solubility | Aqueous Base, Dilute Acid | 
                                    
| pka | 2.53±0.24(Predicted) | 
                                    
| form | Powder | 
                                    
| color | White to off-white | 
                                    
| optical activity | [α]20/D +15.5±1°, c = 1% in 1 M HCl | 
                                    
| BRN | 2222482 | 
                                    
| InChI | InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1 | 
                                    
| InChIKey | CKGCFBNYQJDIGS-LBPRGKRZSA-N | 
                                    
| SMILES | C(O)(=O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)N | 
                                    
| CAS DataBase Reference | 1155-64-2(CAS DataBase Reference) | 
                                    
Description and Uses
Protected amino acid







