Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-[(Benzyloxy)carbonyl]-L-norleucine |
EINECS | N/A |
CAS No. | 39608-30-5 | Density | 1.161 g/cm3 |
PSA | 75.63000 | LogP | 2.94710 |
Solubility | N/A | Melting Point |
56-58 °C |
Formula | C14H19NO4 | Boiling Point | 449.208 °C at 760 mmHg |
Molecular Weight | 265.309 | Flash Point | 225.473 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2S)-2-[[(Benzyloxy)carbonyl]amino]hexanoicacid;Benzyloxycarbonyl-L-norleucine;L-(Carbobenzyloxy)norleucine;N-(Benzyloxycarbonyl)norleucine; |
Article Data | 5 |
The L-Norleucine,N-[(phenylmethoxy)carbonyl]-, with the CAS registry number 39608-30-5, is also known as N-Benzyloxycarbonyl-dl-norleucine. It belongs to the product category of Amino Acid Derivatives. This chemical's molecular formula is C14H19NO4 and molecular weight is 265.3. What's more, its systematic name is called N-[(Benzyloxy)carbonyl]-L-norleucine.
Physical properties about L-Norleucine,N-[(phenylmethoxy)carbonyl]- are: (1) ACD/LogP: 3.31; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.38; (4) ACD/BCF (pH 5.5): 2.28; (5) ACD/BCF (pH 7.4): 1; (6) ACD/KOC (pH 5.5): 17.8; (7) ACD/KOC (pH 7.4): 1; (8) #H bond acceptors: 5; (9) #H bond donors: 2; (10) #Freely Rotating Bonds: 8; (11) Polar Surface Area: 55.84 Å2; (12) Index of Refraction: 1.528; (13) Molar Refractivity: 70.49 cm3; (14) Molar Volume: 228.5 cm3; (15) Surface Tension: 45.7 dyne/cm; (16) Density: 1.16 g/cm3; (17) Flash Point: 225.5 °C; (18) Enthalpy of Vaporization: 74.6 kJ/mol; (19) Boiling Point: 449.2 °C at 760 mmHg; (20) Vapour Pressure: 7.43E-09 mmHg at 25 °C; (21) Melting Point: 56-58 °C.
When you are dealing with this chemical, you should be very careful. This chemical should not breathe dust. In addition, you should avoid contacting with skin and eyes when you are using this chemical.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCCC
(2) InChI: InChI=1/C14H19NO4/c1-2-3-9-12(13(16)17)15-14(18)19-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,18)(H,16,17)/t12-/m0/s1
(3) InChIKey: NMYWMOZOCYAHNC-LBPRGKRZBE