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CAS No.: | 120944-75-4 |
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Name: | BOC-PEN(MOB)-OH |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C18H27NO5S |
Molecular Weight: | 369.482 |
Synonyms: | (R)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid;N-(tert-Butoxycarbonyl)-3-[(4-methoxybenzyl)sulfanyl]-L-valine; |
Density: | 1.168 g/cm3 |
Melting Point: | 108-115 °C |
Boiling Point: | 523.2 °C at 760 mmHg |
Flash Point: | 270.2 °C |
PSA: | 110.16000 |
LogP: | 4.07580 |
The CAS registry number of L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]- is 120944-75-4. The systematic name is N-(tert-butoxycarbonyl)-3-[(4-methoxybenzyl)sulfanyl]-L-valine. In addition, the molecular formula is C18H27NO5S and the molecular weight is 369.48. What's more, it should be stored in a cool and dry place.
Physical properties about L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]- are: (1)ACD/LogP: 4.55; (2)ACD/LogD (pH 5.5): 2.21; (3)ACD/LogD (pH 7.4): 0.92; (4)ACD/BCF (pH 5.5): 7.76; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.72; (7)ACD/KOC (pH 7.4): 1.66; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 90.37 Å2; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 98.99 cm3; (14)Molar Volume: 316.1 cm3; (15)Polarizability: 39.24 ×10-24cm3; (16)Surface Tension: 43.3 dyne/cm; (17)Density: 1.168 g/cm3; (18)Flash Point: 270.2 °C; (19)Enthalpy of Vaporization: 83.88 kJ/mol; (20)Boiling Point: 523.2 °C at 760 mmHg; (21)Vapour Pressure: 8.95E-12 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)O)C(SCc1ccc(OC)cc1)(C)C
(2)InChI: InChI=1/C18H27NO5S/c1-17(2,3)24-16(22)19-14(15(20)21)18(4,5)25-11-12-7-9-13(23-6)10-8-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
(3)InChIKey: NEUHEEDQLRFEIM-CQSZACIVBS