Ne-Boc-L-lysine supplier | CasNO.2418-95-3

Name
Ne-Boc-L-lysine
EINECS
CAS No. 2418-95-3
Article Data2
CAS DataBase
Density 1.113 g/cm³
Solubility Slightly soluble in water.
Melting Point 250 °C (dec.)(lit.)
Formula C₁₁H₂₂N₂O₄
Boiling Point 412.9 °C at 760 mmHg
Molecular Weight 246.307
Flash Point 203.5 °C
Transport Information
Appearance white crystalline powder
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Lysine,N⁶-carboxy-, N⁶-tert-butyl ester, L- (6CI,7CI,8CI);(2S)-2-Amino-6-(tert-butoxycarbonylamino)hexanoic acid;N-w-(tert-Butoxycarbonyl)-L-lysine;Ne-tert-Butoxycarbonyl-L-lysine;e-BOC-L-lysine;H-Lys(Boc)-OH;
PSA 101.65000
LogP 2.18450

Ne-Boc-L-lysine Specification

The L-Lysine,N⁶-[(1,1-dimethylethoxy)carbonyl]-, with the CAS registry number 2418-95-3, is also known as H-Lys(Boc)-OH and N-epsilon-tert-Butoxycarbonyl-L-lysine. It belongs to the product categories of Amino Acids; Lysine [Lys, K]; Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Boc-Amino Acids and Boc-Amino Acid Series. This chemical's molecular formula is C₁₁H₂₂N₂O₄ and molecular weight is 246.30. What's more, its IUPAC name is 2-Amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid and systematic name is called N⁶-(tert-Butoxycarbonyl)-L-lysine. In addition, it is white crystalline powder.

Physical properties about L-Lysine,N⁶-[(1,1-dimethylethoxy)carbonyl]- are: (1) ACD/LogP: 0.74; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.76; (4) ACD/LogD (pH 7.4): -1.76; (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: 9; (12) Polar Surface Area: 59.08 Å²; (13) Index of Refraction: 1.485; (14) Molar Refractivity: 63.4 cm³; (15) Molar Volume: 221.1 cm³; (16) Surface Tension: 42.8 dyne/cm; (17) Density: 1.113 g/cm³; (18) Flash Point: 203.5 °C; (19) Enthalpy of Vaporization: 73.02 kJ/mol; (20) Boiling Point: 412.9 °C at 760 mmHg; (21) Vapour Pressure: 5.65E-08 mmHg at 25 °C; (22) Melting Point: 250 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)O)N
(2) InChI: InChI=1/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
(3) InChIKey: VVQIIIAZJXTLRE-QMMMGPOBBW

Product Name

Ne-Boc-L-lysine

Ne-Boc-L-lysine Specification

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