CAS No.170157-61-6,BOC-L-4-AMINOMETHYLPHENYLALANINE(FMOC) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	170157-61-6
Name:	BOC-L-4-AMINOMETHYLPHENYLALANINE(FMOC)

Formula:	C₃₀H₃₂N₂O₆
Molecular Weight:	516.58
Synonyms:	BOC-L-4-AMINOMETHYLPHENYLALANINE(FMOC)
Density:	1.245 g/cm³
Boiling Point:	734.3 °C at 760 mmHg
Flash Point:	397.9 °C
Hazard Symbols:	Xi
PSA:	113.96000
LogP:	6.02750

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Specification

The L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, with CAS registry number 170157-61-6, belongs to the following product category: Phenylalanine analogs and other aromatic alpha amino acids. It has the systematic name of N-(tert-butoxycarbonyl)-4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)-L-phenylalanine. This chemical should be stored at the temperature of 0-5°C. And the chemical formula of this chemical is C₃₀H₃₂N₂O₆.

Physical properties of L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-: (1)ACD/LogP: 6.08; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 206.45; (6)ACD/BCF (pH 7.4): 6.93; (7)ACD/KOC (pH 5.5): 406.1; (8)ACD/KOC (pH 7.4): 13.64; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 85.38 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 141.81 cm³; (15)Molar Volume: 414.6 cm³; (16)Polarizability: 56.22×10^-24cm³; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 397.9 °C; (20)Enthalpy of Vaporization: 112.46 kJ/mol; (21)Boiling Point: 734.3 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-22 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)CNC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C30H32N2O6/c1-30(2,3)38-29(36)32-26(27(33)34)16-19-12-14-20(15-13-19)17-31-28(35)37-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(3)InChIKey: LGZKNNBERXWTJP-SANMLTNEBO
(4)Std. InChI: InChI=1S/C30H32N2O6/c1-30(2,3)38-29(36)32-26(27(33)34)16-19-12-14-20(15-13-19)17-31-28(35)37-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
(5)Std. InChIKey: LGZKNNBERXWTJP-SANMLTNESA-N