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吗啡-3-Β-D-葡糖苷酸

更新时间:2025-08-25 18:14:40

吗啡-3-Β-D-葡糖苷酸结构式
吗啡-3-Β-D-葡糖苷酸结构式
品牌特惠专场
常用名 吗啡-3-Β-D-葡糖苷酸 英文名 m-3-g hydrate
CAS号 20290-09-9 分子量 461.46200
密度 1.64 g/cm3 沸点 745.1ºCat 760 mmHg
分子式 C23H27NO9 熔点 220-224°C
MSDS N/A 闪点 404.4ºC
符号 GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
信号词 Danger

 吗啡-3-Β-D-葡糖苷酸名称

中文名 吗啡-3-Β-D-葡糖苷酸
英文名 Morphine 3-β-D-Glucuronide
英文别名 更多

 吗啡-3-Β-D-葡糖苷酸物理化学性质

密度 1.64 g/cm3
沸点 745.1ºCat 760 mmHg
熔点 220-224°C
分子式 C23H27NO9
分子量 461.46200
闪点 404.4ºC
精确质量 461.16900
PSA 149.15000
蒸汽压 2.58E-23mmHg at 25°C
折射率 1.731
储存条件 2-8°C

 吗啡-3-Β-D-葡糖苷酸安全信息

符号 GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
信号词 Danger
危害声明 H225-H301 + H311 + H331-H370
警示性声明 P210-P260-P280-P301 + P310-P311
危害码 (欧洲) Xn: Harmful;
风险声明 (欧洲) R23/25
安全声明 (欧洲) 36
危险品运输编码 UN 1230 3/PG 2
WGK德国 3

 吗啡-3-Β-D-葡糖苷酸上下游产品

吗啡-3-Β-D-葡糖苷酸上游产品  4

吗啡-3-Β-D-葡糖苷酸下游产品  0

 吗啡-3-Β-D-葡糖苷酸文献28

更多文献
Morphine glucuronidation increases its analgesic effect in guinea pigs.

Life Sci. 109(2) , 104-10, (2014)

Morphine is extensively metabolized to neurotoxic morphine-3-glucuronide (M3G) and opioid agonist morphine-6-glucuronide (M6G). Due to these different roles, interindividual variability and co-adminis...

[Rapid opiate detoxification under anesthesia (RODA)].

Rev. Med. Liege. 68(5-6) , 298-302, (2013)

Rapid Opiate Detoxification under Anesthesia (RODA) involves the use of opiate antagonists combined with anesthesia and pharmacotherapy to reduce withdrawal symptoms. The aim of our study was to measu...

Determination of opiates in whole blood and vitreous humor: a study of the matrix effect and an experimental design to optimize conditions for the enzymatic hydrolysis of glucuronides.

J. Anal. Toxicol. 36(3) , 162-70, (2012)

Undoubtedly, whole blood and vitreous humor have been biological samples of great importance in forensic toxicology. The determination of opiates and their metabolites has been essential for better in...

 吗啡-3-Β-D-葡糖苷酸英文别名

(2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
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