- N6-Cbz-L-Lysine
- N6-Cbz-L-Lysine benzyl ester hydrochloride
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Cas Database |
| Name |
N6-Cbz-L-Lysine |
EINECS | 214-585-7 |
| CAS No. | 1155-64-2 | Density | 1.206 g/cm3 |
| PSA | 101.65000 | LogP | 2.58620 |
| Solubility | N/A | Melting Point |
250-260 ºC |
| Formula | C14H20N2O4 | Boiling Point | 499.6 ºC at 760 mmHg |
| Molecular Weight | 280.324 | Flash Point | 255.9 ºC |
| Transport Information | N/A | Appearance | white to off-white powder |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Lysine,N6-carboxy-, N-benzyl ester (6CI);Lysine, N6-carboxy-, N-benzyl ester (7CI);Lysine, N6-carboxy-, N6-benzyl ester, L- (8CI);N-e-Benzoyloxycarbonyllysine;N6-(Benzyloxycarbonyl)-L-lysine;N6-(Phenylmethoxycarbonyl)-L-lysine;N6-Carbobenzoxy-L-lysine;N6-Carboxylysine N6-benzyl ester;Ne-(Benzyloxycarbonyl)-L-lysine;Ne-(Benzyloxycarbonyl)lysine;Ne-Carbobenzoxy-L-lysine;e-(Benzyloxycarbonyl)-L-lysine; |
Article Data | 52 |
N6-Cbz-L-Lysine Specification
The IUPAC name of N6-Cbz-L-Lysine is 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid . With the CAS registry number 1155-64-2, it is also named as L-Lysine, N~6~-[(phenylmethoxy)carbonyl]- ; N~6~-[(Benzyloxy)carbonyl]-L-lysine ; N(epsilon)-Carbobenzoxylysine ; N6-Benzyloxycarbonyl-L-lysine ; (S)-2-Amino-6-benzyloxycarbonylamino-hexanoic acid .
The N6-Cbz-L-Lysine is white to off-white powder which should be stored at the temperature of -20°C. The product's categories are API intermediates, Amino Acids, Lysine [Lys, K], Amino Acids and Derivatives, Amino Acids (N-Protected), Biochemistry, Cbz-Amino Acids and Z-Amino acid series. This product is toxic if swallowed. People must avoid contact with skin and eyes. It is used as pharmaceutical intermediates.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.36 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -1.14 ; (4)ACD/LogD (pH 7.4): -1.14 ; (5)ACD/BCF (pH 5.5): 1 ; (6)ACD/BCF (pH 7.4): 1 ; (7)ACD/KOC (pH 5.5): 1 ; (8)ACD/KOC (pH 7.4): 1 ; (9)#H bond acceptors: 6 ; (10)#H bond donors: 4 ; (11)#Freely Rotating Bonds: 10 ; (12)Index of Refraction: 1.55 ; (13)Molar Refractivity: 74.02 cm3 ; (14)Molar Volume: 232.2 cm3 ; (15)Polarizability: 29.34×10-24 cm3 ; (16)Surface Tension: 51.9 dyne/cm ; (17)Enthalpy of Vaporization: 80.88 kJ/mol ; (18)Vapour Pressure: 8.43E-11 mmHg at 25°C ; (19)Rotatable Bond Count: 9 ; (20)Tautomer Count: 2 ; (21)Exact Mass: 280.142307 ; (22)MonoIsotopic Mass: 280.142307 ; (23)Topological Polar Surface Area: 102 ; (24)Heavy Atom Count: 20.
People can use the following data to convert to the molecule structure. SMILES: [O-]C(=O)[C@@H]([NH3+])CCCCNC(=O)OCc1ccccc1; InChI: InChI=1/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.
The N6-Cbz-L-Lysine has many suppliers, such as GL Biochem (Shanghai) Ltd., Chengdu Chengnuo New-Tech Co., Ltd., Dalian Bio Integration Technology, Inc, Shanghai Medpep Co., Ltd., Sichuan Emei Ronggao Biochemicals Co., Ltd., Sichuan Goldentree Bio-pharmaceutical Co., Ltd. and Sichuan Tongsheng Amino Acids Co., Ltd..
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