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D-Phenylalanine,4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (214750-77-3)

Identification
Name:D-Phenylalanine,4-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Synonyms:FMOC-D-4-AMINOPHE(BOC);FMOC-D-4-AMINOPHENYLALANINE(BOC);FMOC-(BOC-4-AMINO)-D-PHENYLALANINE;FMOC-D-PHE(4-NHBOC)-OH;FMOC-D-PHE(P-NHBOC)-OH;FMOC-P-AMINO-D-PHE(BOC)-OH;FMOC-P-AMINO-D-PHENYLALANINE(BOC)-OH;FMOC-4-(BOC-AMINO)-D-PHENYLALANINE
CAS:214750-77-3
Molecular Formula: C29H30N2O6
Molecular Weight: 380.44
InChI: InChI=1/C29H30N2O6/c1-29(2,3)37-28(35)30-19-14-12-18(13-15-19)16-25(26(32)33)31-27(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,30,35)(H,31,34)(H,32,33)/t25-/m1/s1
Molecular Structure: (C29H30N2O6) FMOC-D-4-AMINOPHE(BOC);FMOC-D-4-AMINOPHENYLALANINE(BOC);FMOC-(BOC-4-AMINO)-D-PHENYLALANINE;FMOC-D-PH...
Properties
Flash Point: 359.6°C
Boiling Point: 671°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.622
Specification:

This chemical is called Fmoc-4-(Boc-amino)-D-phenylalanine, and its IUPAC name is (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid. With the molecular formula of C29H30N2O6, its molecular weight is 502.56. In addition, the CAS registry number of this chemical is 214750-77-3, and it should be stored at the temperature of -15°C.

Other characteristics of the Fmoc-4-(Boc-amino)-D-phenylalanine can be summarised as followings: (1)ACD/LogP: 6.18; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.1; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 241.36; (6)ACD/BCF (pH 7.4): 8.25; (7)ACD/KOC (pH 5.5): 450.65; (8)ACD/KOC (pH 7.4): 15.4; (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)Nc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C29H30N2O6/c1-29(2,3)37-28(35)30-19-14-12-18(13-15-19)16-25(26(32)33)31-27(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,30,35)(H,31,34)(H,32,33)/t25-/m1/s1
(3)InChIKey: KVUAOWDVYMUKPE-RUZDIDTEBN

Flash Point: 359.6°C
Storage Temperature: -15°C
Safety Data
Hazard Symbols Xi: Irritant
 

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