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D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-

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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 Molecular Structure of 173054-11-0 (BOC-D-PHE(4-NHFMOC)-OH) Hazard Symbols N/A
Synonyms

(2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Article Data 1

D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- Specification

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

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