CAS: 57908-21-1; (1S,2R)-2-Amino-1-(4-Chlorophenyl)-1-Hydroxypropane

该化合物是一种化学化合物,其特点是氨基酒精结构,具有一个手性中心,形成红血球结构,该化合物通常是白色至白晶状固体,水和各种有机溶剂中可溶解,表明其极分功能组;四氯苯组的存在助长了其疏水特性,而氨基和羟基组则增强了其再活性和氢联结潜力;对乙酰-2-氨基-1-(4-氯苯基)丙烯-1-醇盐酸盐经常进行其药理特性的研究,特别是考虑到其作为潜在治疗剂的作用;盐化盐的形态提高了稳定性和溶解性,使之适合医药化学的各种应用;与许多化合物一样,处理工作应当谨慎,考虑到安全数据和潜在的生物影响.

英文名称(1S,2R)-2-Amino-1-(4-Chlorophenyl)-1-Hydroxypropane
中文名称(1S,2R)-2-氨基-1-(4-氯苯基)-1-羟基丙烷
其它别名erythro-2-amino-1-(4-chlorophenyl)propan-1-ol; 2-AMINO-1-(4'-CHLOROPHENYL)PROPAN-1-OL; 2-AMINO-1-(4-CHLOROPHENYL)PROPAN-1-OL; 2-AMINO-1-(4-CHLOROPHENYL) PROPANOL; ERYTHRO-2-AMINO-1-(4-CHLOROPHENYL)PROPAN-1-OL HYDR°CHLORIDE; ERYTHRO-2-AMINO-1-(4-CHLOROPHENYL)-PROPANE-1-OL; [S-(R,S)]-alpha-(1-Aminoethyl)-4-chlorobenzenemethanol; Erythro-2-Amino-1-(4-Chlorophenyl)Propan-1-Ol HCl
CAS编号57908-21-1
MFCD编号:MFCD03426345
分子式:C9H12ClNO
分子量:185.65
产品CID: 1554108
产品分类有机原料→分子砌块→芳环类化合物→苯类化合物

相似结构搜索
InChIKey: LT°CGMHUCZEAMG-UHFFFAOYSA-N
1S/C9H12ClNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9,12H,11H2,1H3…
计算化学: 氢键受体数2.0氢键供体数2.0可旋转键数2.0

相似化合物

1334146-99-4 35086-95-4 23933-83-7

MSDS等安全信息

GHS符号GHS07
警示词Warning
危险描述H302-H315-H319-H335
防范说明P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
危险品标志Xi
安全声明26-36/37/39
危险类别码36/37/38-36

上下游产品

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