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Name |
Cbz-L-homoPhenylalanine |
EINECS | 213-403-3 |
CAS No. | 127862-89-9 | Density | 1.164 g/cm3 |
PSA | 75.63000 | LogP | 3.38970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H19NO4 | Boiling Point | 324.8 °C at 760 mmHg |
Molecular Weight | 313.353 | Flash Point | 150.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenebutanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-;Cbz-L-homoPhenylalanine; |
Article Data | 4 |
The CAS register number of Cbz-L-homoPhenylalanine is 127862-89-9. It also can be called as Benzenebutanoic acid, a-[[(phenylmethoxy)carbonyl]amino]-,(aS)- and the systematic name about this chemical is (2S)-2-amino-4-phenylbutanoic acid. The molecular formula about this chemical is C18H19NO4 and the molecular weight is 313.35.
Physical properties about Cbz-L-homoPhenylalanine are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): -0.97; (3)ACD/LogD (pH 7.4): -0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 50.12 cm3; (14)Molar Volume: 153.9 cm3; (15)Polarizability: 19.87x10-24cm3; (16)Surface Tension: 51.1 dyne/cm; (17)Flash Point: 150.2 °C; (18)Enthalpy of Vaporization: 59.84 kJ/mol; (19)Boiling Point: 324.8 °C at 760 mmHg; (20)Vapour Pressure: 9.79E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCc1ccccc1
(2)InChI: InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(3)InChIKey: JTTHKOPSMAVJFE-VIFPVBQEBX
(4)Std. InChI: InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(5)Std. InChIKey: JTTHKOPSMAVJFE-VIFPVBQESA-N