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Name |
D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- |
EINECS | N/A |
CAS No. | 173054-11-0 | Density | 1.28g/cm3 |
PSA | 113.96000 | LogP | 6.03190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C29H30N2O6 | Boiling Point | 671 °C at 760 mmHg |
Molecular Weight | 502.567 | Flash Point | 359.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
Article Data | 1 |
The D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, with CAS registry number 173054-11-0, has the systematic name of N-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-D-phenylalanine. This chemical should be stored at the temperature of -15°C. And the chemical formula of this chemical is C29H30N2O6.
Physical properties of D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-: (1)ACD/LogP: 6.18; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 2.66; (5)ACD/BCF (pH 5.5): 282.66; (6)ACD/BCF (pH 7.4): 8.77; (7)ACD/KOC (pH 5.5): 527.78; (8)ACD/KOC (pH 7.4): 16.38; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 138.28 cm3; (15)Molar Volume: 392.4 cm3; (16)Polarizability: 54.81×10-24cm3; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 359.6 °C; (20)Enthalpy of Vaporization: 103.57 kJ/mol; (21)Boiling Point: 671 °C at 760 mmHg; (22)Vapour Pressure: 6.37E-19 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)Cc1ccc(cc1)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/t25-/m1/s1
(3)InChIKey: ZKSJJSOHPQQZHC-RUZDIDTEBQ
(4)Std. InChI: InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,35)(H,32,33)/t25-/m1/s1
(5)Std. InChIKey: ZKSJJSOHPQQZHC-RUZDIDTESA-N