前往化源商城

(R)-Preclamol

更新时间:2025-08-25 07:37:49

(R)-Preclamol结构式
(R)-Preclamol结构式
品牌特惠专场
常用名 (R)-Preclamol 英文名 (R)-Preclamol
CAS号 85976-54-1 分子量 219.32300
密度 N/A 沸点 N/A
分子式 C14H21NO 熔点 N/A
MSDS N/A 闪点 N/A

 (R)-Preclamol用途


(R) -丙胺前体是一种多巴胺(DA)激动剂,具有自身受体和突触后受体刺激特性。(R) -低剂量的丙泊酚抑制小鼠和大鼠的运动活动[1]。

 (R)-Preclamol名称

英文名 (+)-preclamol
英文别名 更多

 (R)-Preclamol生物活性

描述 (R) -丙胺前体是一种多巴胺(DA)激动剂,具有自身受体和突触后受体刺激特性。(R) -低剂量的丙泊酚抑制小鼠和大鼠的运动活动[1]。
相关类别
靶点

dopamine[1]

参考文献

[1]. Hjorth S, et al. Central dopamine receptor agonist and antagonist actions of the enantiomers of 3-PPP.

[2]. Arnt J, et al. Dopamine receptor agonistic and antagonistic effects of 3-PPP enantiomers. Psychopharmacology (Berl). 1983;81(3):199-207.

 (R)-Preclamol物理化学性质

分子式 C14H21NO
分子量 219.32300
精确质量 219.16200
PSA 23.47000
LogP 2.91950

 (R)-Preclamol英文别名

R(+)-3-(3-hydroxyphenyl)-N-propylpiperidine
(R)-(+)-3-(3-hydroxyphenyl)-N-(1-propyl)-piperidine
R-(-)-3-(3-hydroxyphenyl)-N-(n-propyl)piperidine
(R)-(+)-3-[3-hydroxyphenyl]-N-(1-propyl)-piperidine
3-(1-Propyl-piperidin-3-yl)-phenol
R-(+)-3-(3-hydroxyphenyl)-N-(1-propyl)piperidine
(+)-3-PPP
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
推荐供应商:


查看所有供应商和价格请点击:

(R)-Preclamol生产厂家

(R)-Preclamol价格

相关化合物: 更多...
(R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol hydrochloride
1956437-40-3
(R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
73981-53-0
(R)-(-)-Hydroxy Chloroquine Diphosphate
158749-75-8
(R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
1391515-37-9
(R)-(+)-2-(4-methylphenyl)propanol
122091-54-7
(R)-2-aminomethy-pentanoic aci-HCl
528566-21-4
(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
1391519-06-4
(R)-2-Amino-2-(2-methoxypyridin-4-yl)ethanol dihydrochloride
1640848-93-6
(R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&
352535-00-3
3,5-dichloro-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
2171161-66-1
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-phenylpropanoic acid
2171269-08-0
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]morpholin-3-yl}acetic acid
2171686-65-8
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
2171551-09-8
2-(4-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutaneamido}-1H-pyrazol-1-yl)acetic acid
2171812-39-6
(2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-3-methylpentanoic acid
2648914-69-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-fluoro-3-methoxyphenyl)carbamoyl]propanoic acid
2171463-57-1
2-(1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-methylformamido)butanoic acid
2171299-11-7
1-[({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)methyl]cyclopropane-1-carboxylic acid
2171227-11-3
1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-2-methylpiperidine-2-carboxylic acid
2171332-02-6