((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine结构式
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常用名 | ((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine | 英文名 | ((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine |
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| CAS号 | 313226-04-9 | 分子量 | 377.233 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 578.2±50.0 °C at 760 mmHg | |
| 分子式 | C17H17BrN2O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 303.5±30.1 °C |
用途(2-乙酰氨基-5-溴苯基)(苯基)甲基)甘氨酸是甘氨酸(HY-Y0966)衍生物[1]。 |
| 英文名 | N-[(2-Acetamido-5-bromophenyl)(phenyl)methyl]glycine |
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| 英文别名 | 更多 |
| 描述 | (2-乙酰氨基-5-溴苯基)(苯基)甲基)甘氨酸是甘氨酸(HY-Y0966)衍生物[1]。 |
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| 相关类别 | |
| 体外研究 | 氨基酸和氨基酸衍生物已被商业化用作能量补充剂。它们影响合成代谢激素的分泌、运动期间的燃料供应、压力相关任务期间的精神表现,并防止运动引起的肌肉损伤。它们被认为是有益的能生膳食物质[1]。 |
| 参考文献 |
| 密度 | 1.5±0.1 g/cm3 |
|---|---|
| 沸点 | 578.2±50.0 °C at 760 mmHg |
| 分子式 | C17H17BrN2O3 |
| 分子量 | 377.233 |
| 闪点 | 303.5±30.1 °C |
| 精确质量 | 376.042236 |
| LogP | 3.63 |
| InChIKey | MJTDXCOZEFLGKC-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(Br)cc1C(NCC(=O)O)c1ccccc1 |
| 蒸汽压 | 0.0±1.7 mmHg at 25°C |
| 折射率 | 1.640 |
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靶标:N/A
External Id:FATTTLab-Algae-Lipid
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来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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来源:The Scripps Research Institute Molecular Screening Center
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External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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| N-[(2-Acetamido-5-bromophenyl)(phenyl)methyl]glycine |