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Product details
名称
苦参碱
分子类型
小分子
别名
(41S,7aS,13aR,13bR)-十二氢-1H-联吡啶[2,1-f:3',2',1'-ij][1,6]萘啶-10(41H)-酮 | 母菊碱
英文别名
1H,5H,10H-DIPYRIDO(2,1-F:3',2',1'-IJ)(1,6)NAPHTHYRIDIN-10-ONE, DODECAHYDRO-, (7AS,13AR,13BR,13CS)- | alpha-Matrine | N390W430AC | 5-24-02-00301 (Beilstein Handbook Reference) | MATRINE [WHO-DD] | UNII-N390W430AC | a-Matrine | CVE73CZ65H | M2120 | Matriniu
英文名称
Matrine
货号
M109803-100mg
包装规格
100mg
浓度
≥98%
储存温度
2-8°C储存
运输条件
冰袋运输
生化机理
苦参碱是一种在槐属植物中发现的生物碱,可作为 kappa 阿片受体和 u-受体激动剂。苦参碱具有多种药理作用,包括抗癌、抗氧化应激、抗炎和抗凋亡作用,可用于人类非小细胞肺癌、肝癌、甲状腺乳头状癌和急性肾损伤 (AKI) 等疾病的研究。
应用
抗菌消炎药,用于慢性宫颈炎、菌痢、肠炎等
CAS号
519-02-8
分子式
C15H24N2O
分子量
248.36 g/mol
MDL号
MFCD00210527
PubChem编号
91466
Isomeric SMILES
C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@@H](CCC4)CN2C(=O)C1
IIUPAC Name
(1R,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
INCHI
1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1
InChi Key
ZSBXGIUJOOQZMP-JLNYLFASSA-N
Smiles
C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
PubChem SID
488186654
熔点
85°C
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
2
可旋转键计数Rotatable Bond Count
0
精确质量Exact Mass
248.189 Da
单同位素质量Monoisotopic Mass
248.189 Da
拓扑极表面积Topological Polar Surface Area
23.600 Ų
重原子数Heavy Atom Count
18
形式电荷Formal Charge
0
复杂度Complexity
356
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
1.6
密度
1.16
比旋光度
33 ° (C=1, EtOH)
Reaxy-Rn
102206
Merck Index
5759
备注
如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。
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Research chemical 100mg; ≥98%

Research chemical 100mg; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100mg; ≥98%.

item number:M109803-100mg
Product model:100mg
level: 100mg; ≥98%
Lead Time:30days
sold 189 Items
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100mg

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