Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Boc-N-methyl-L-leucine |
EINECS | N/A |
CAS No. | 53363-89-6 | Density | 1.053 g/cm3 |
PSA | 66.84000 | LogP | 2.35260 |
Solubility | N/A | Melting Point |
55-60 °C |
Formula | C12H23NO4 | Boiling Point | 338.2 °C at 760 mmHg |
Molecular Weight | 245.319 | Flash Point | 158.3 °C |
Transport Information | N/A | Appearance | White powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BOC-N-methylleucine;N-tert-Butoxycarbonyl-N-methyl-L-leucine;N-tert-Butoxycarbonyl-N-methylleucine;NSC 334323;Boc-N-Me-Leu-OH; |
Article Data | 25 |
The Boc-N-methyl-L-leucine, with CAS registry number 53363-89-6, belongs to the following product categories: (1)Amino Acid Derivatives; (2)N-Methyl Amino Acids. It has the systematic name of N-(tert-butoxycarbonyl)-N-methyl-L-leucine. And this chemical should be stored at the room temperature.
Physical properties of Boc-N-methyl-L-leucine: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.05; (4)ACD/LogD (pH 7.4): -0.5; (5)ACD/BCF (pH 5.5): 1.27; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.54; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 64.58 cm3; (15)Molar Volume: 232.7 cm3; (16)Polarizability: 25.6×10-24cm3; (17)Surface Tension: 36.3 dyne/cm; (18)Enthalpy of Vaporization: 63.91 kJ/mol; (19)Vapour Pressure: 1.86E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N(C)[C@H](C(=O)O)CC(C)C
(2)InChI: InChI=1/C12H23NO4/c1-8(2)7-9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t9-/m0/s1
(3)InChIKey: YXJFAOXATCRIKU-VIFPVBQEBD
(4)Std. InChI: InChI=1S/C12H23NO4/c1-8(2)7-9(10(14)15)13(6)11(16)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,14,15)/t9-/m0/s1
(5)Std. InChIKey: YXJFAOXATCRIKU-VIFPVBQESA-N