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Name |
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethyl ester |
EINECS | N/A |
CAS No. | 292870-04-3 | Density | 1.168 g/cm3 |
PSA | 107.72000 | LogP | 2.97980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H24N2O5 | Boiling Point | 539.6 °C at 760 mmHg |
Molecular Weight | 336.388 | Flash Point | 280.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(S)-Benzyl 4-amino-5-(aminocarbonyl)pentanoate,N4-BOC protected; N4-BOC-(S)-BENZYL 4-AMINO-5-(AMINOCARBONYL)PENTANOATE; Benzyl L-isoglutaminate,N-BOC proteced; |
The CAS registry number of Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethyl ester is 292870-04-3. This chemical's molecular formula is C17H24N2O5 and molecular weight is 336.38. Its systematic name is called benzyl N2-(tert-butoxycarbonyl)-D-α-glutaminate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethyl ester: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.59; (5)ACD/BCF (pH 7.4): 38.58; (6)ACD/KOC (pH 5.5): 475.58; (7)ACD/KOC (pH 7.4): 475.39; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 10; (11)Index of Refraction: 1.524; (12)Molar Refractivity: 88.13 cm3; (13)Molar Volume: 287.8 cm3; (14)Surface Tension: 45.1 dyne/cm; (15)Density: 1.168 g/cm3; (16)Flash Point: 280.2 °C; (17)Enthalpy of Vaporization: 81.71 kJ/mol; (18)Boiling Point: 539.6 °C at 760 mmHg; (19)Vapour Pressure: 1.03E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)N)CCC(=O)OCc1ccccc1
(2)InChI: InChI=1/C17H24N2O5/c1-17(2,3)24-16(22)19-13(15(18)21)9-10-14(20)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)/t13-/m1/s1
(3)InChIKey: LMVZKASXYQOUSK-CYBMUJFWBX