(S)-N-Fmoc-2-氨基-2-苯基乙酸; FMOC-L-苯甘氨酸; 芴甲氧羰基-L-苯基甘氨酸; N-芴甲氧羰基-L-苯基甘氨酸; N-(9-芴甲氧羰基)-L-2-苯基甘氨酸; N-[(9H-芴-基甲氧基)羰基]-L-2-苯甘氨酸; 芴甲氧羰基-L-苯甘氨酸; Fmoc-L-苯甘氨酸; FMOC-苯甘氨酸
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; AmbotzFAA1420; L-Fmoc-phenylglycine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid; Fmoc-L-Phg-OH; (2S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)ethanoic acid; N-Fmoc-L-2-phenylglycine; N-Fmoc-(S)-phenylglycine; (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)acetic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine; Fmoc-L-phenylglycine; (2S)-([(9H-FLUOREN-9-YL-METHOXY)CARBONYL]AMINO)(PHENYL)ACETIC ACID; Fmoc-Phg-OH; MFCD00190891; Fmoc-phenylglycine; Fmoc-L-2-phenylglycine; (2R)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(phenyl)ethanoic acid; (3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}phenyl)acetic acid
2~8°C
可溶于:甲醇
1.疏水参数计算参考值(XlogP):4.3 2.氢键供体数量:2 3.氢键受体数量:4 4.可旋转化学键数量:6 5.互变异构体数量:2 6.拓扑分子极性表面积:75.6 7.重原子数量:28 8.表面电荷:0 9.复杂度:537 10.同位素原子数量:0 11.确定原子立构中心数量:1 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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