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((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine

更新时间:2026-07-01 12:08:46

((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine结构式
((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
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]。

 名称

英文名 N-[(2-Acetamido-5-bromophenyl)(phenyl)methyl]glycine
英文别名 更多

 生物活性

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]。
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

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

 物理化学性质

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

 靶点实验

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靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
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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External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 英文别名

N-[(2-Acetamido-5-bromophenyl)(phenyl)methyl]glycine
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