所有图片(3)
别名:
1-苄基-4-乙氧基羰基-3-哌啶酮 盐酸盐
经验公式（希尔记法）:
C15H19NO3 · HCl
CAS号:
分子量:
297.78
Beilstein:
3749159
EC 号:
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
推荐产品
等级
technical grade
mp
162 °C (dec.) (lit.)
溶解性
NH4OH: soluble 25 mg/mL, clear, yellow (Methanol)
SMILES字符串
Cl[H].CCOC(=O)C1CCN(CC1=O)Cc2ccccc2
InChI
1S/C15H19NO3.ClH/c1-2-19-15(18)13-8-9-16(11-14(13)17)10-12-6-4-3-5-7-12;/h3-7,13H,2,8-11H2,1H3;1H
InChI key
UQOMEAWPKSISII-UHFFFAOYSA-N
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应用
用于合成受体激动剂和拮抗剂的有效结构单元。
警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
法规信息
新产品
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A series of potent neuronal nicotinic acetylcholine receptor (nAChR) ligands based on a 3,8-diazabicyclo[4.2.0]octane core have been synthesized and evaluated for affinity and agonist efficacy at the human high affinity nicotine recognition site (halpha4beta2) and in a rat model of
Organic Process Research & Development, 9, 80-80 (2005)
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P C Unangst et al.
Journal of medicinal chemistry, 40(17), 2688-2693 (1997-08-15)
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