Coniferaldehyde

CAS号

458-36-6

分子式

C10H10O3

主要靶点

Antioxidant|Apoptosis

仅限科研使用

Cat No : CM04099

Print datasheet

Synonyms

Inhibitor|inhibit|松柏醛|松柏醛;4-羟基-3-甲氧基肉桂醛|Ferulyl aldehyde|Ferulaldehyde|Coniferyl aldehyde|Coniferaldehyde|Antioxidant|Apoptosis|4-HYDROXY-3-METHOXYCINNAMALDEHYDE



产品信息

CAS号 458-36-6
分子式 C10H10O3
主要靶点 Antioxidant|Apoptosis
主要通路 氧化还原|凋亡
分子量 178.18
纯度 99.96%, 此纯度可做参考,具体纯度与批次有关系,可咨询客服
储存条件 Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
别名 Inhibitor|inhibit|松柏醛|松柏醛;4-羟基-3-甲氧基肉桂醛|Ferulyl aldehyde|Ferulaldehyde|Coniferyl aldehyde|Coniferaldehyde|Antioxidant|Apoptosis|4-HYDROXY-3-METHOXYCINNAMALDEHYDE

溶解度

DMSO:50 mg/mL (280.62 mM)

参考文献

1.Kim, K., Heo, D., Kim, Y., Lee, J., Kim, N., & Bang, O. (2016). Coniferaldehyde inhibits LPS-induced apoptosis through the PKC α/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells.?Environmental Toxicology And Pharmacology,?48, 85-93. doi: 10.1016/j.etap.2016.10.016

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

质量   浓度   体积   分子量 *
=
×
×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
This equation is commonly abbreviated as: C1V1 = C2V2

浓度 (start) × 体积 (start) = 浓度 (final) × 体积 (final)
×
=
×
C1   V1   C2   V2