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Cas Database

Name	L-Phenylalanine,4-(difluorophosphonomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-	EINECS	N/A
CAS No.	160751-44-0	Density	1.476 g/cm³
PSA	142.97000	LogP	4.83890
Solubility	N/A	Melting Point	N/A
Formula	C₂₅H₂₂F₂NO₇P	Boiling Point	721.4oC at 760mmHg
Molecular Weight	517.423	Flash Point	390.1oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-[(DITHYLPHOSPHONO)DIFLUOROMETHYL]-N-(FLUOREN-9-YLMETHOXYCARBONYL)-L-PHENYLALAMINE; Fmoc-4-(phosphonodifluoromethyl)phenylalanine; (S)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-3-{4-[difluoro(phosphono)methyl]phenyl}propanoic acid; 4-(DIETHYLPHOSPHONO)DIFLUOROMETHYL)-N-(FLUOREN-9-YL-METHOXYCARBONY)-L-PHENYLALANINE; 4-(DIFLUOROPHOSPHONOMETHYL)-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-PHENYLALANINE; N-ALFA-FLUORENYLCARBONYL-4-(DIETHYLPHOSPHONODIFLUOROMETHYL)-L-PHENYLALANINE; Fmoc-F2Pmp-OH; (4-(DIETHYLPHOSPHONO)DIFLUOROMETHYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-PHENYLALANINE; 查看更多英文别名收起	Article Data	2

L-Phenylalanine,4-(difluorophosphonomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- Specification

The L-Phenylalanine,4-(difluorophosphonomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- is an organic compound with the formula C₂₅H₂₂F₂NO₇P. The systematic name of this chemical is 4-[Difluoro(phosphono)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine. With the CAS registry number 160751-44-0, it is also named as (4-(Diethylphosphono)difluoromethyl)-N-(fluoren-9-yl-methoxycarbonyl)-L-phenylalanine. Besides, its molecular weight is 517.42.

Physical properties about L-Phenylalanine,4-(difluorophosphonomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 8; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 142.97 Å²; (7)Index of Refraction: 1.62; (8)Molar Refractivity: 123.161 cm³; (9)Molar Volume: 350.648 cm³; (10)Polarizability: 48.825×10^-24 cm³; (11)Surface Tension: 62.907 dyne/cm; (12)Density: 1.476 g/cm³.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C25H22F2NO7P/c26-25(27,36(32,33)34)16-11-9-15(10-12-16)13-22(23(29)30)28-24(31)35-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,28,31)(H,29,30)(H2,32,33,34)/t22-/m0/s1
(2)InChIKey: XKWYQNFAGUNPJV-QFIPXVFZBR
(3)Std. InChI: InChI=1S/C25H22F2NO7P/c26-25(27,36(32,33)34)16-11-9-15(10-12-16)13-22(23(29)30)28-24(31)35-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,28,31)(H,29,30)(H2,32,33,34)/t22-/m0/s1
(4)Std. InChIKey: XKWYQNFAGUNPJV-QFIPXVFZSA-N

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