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经验公式(希尔记法):
C4D8H2N2·2HCl
化学文摘社编号:
分子量:
167.11
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12352116
MDL number:
产品名称
哌嗪-2,2,3,3,5,5,6,6-d8 二盐酸盐, ≥98 atom % D, ≥98% (CP)
Quality Level
InChI
1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H/i1D2,2D2,3D2,4D2;;
SMILES string
Cl.Cl.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])NC1([2H])[2H]
InChI key
CVVIJWRCGSYCMB-VHGLFXLXSA-N
isotopic purity
≥98 atom % D
assay
≥98% (CP)
form
solid
mp
>300 °C (lit.)
mass shift
M+8
Packaging
该产品可以大包装形式供货,也可按需进行包装。 如需关于价格、供货形式及包装的信息,请联系稳定同位素客户服务。
signalword
Danger
Hazard Classifications
Aquatic Chronic 3 - Eye Irrit. 2 - Repr. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
美国出口管控产品
此项目有
Josef Dib et al.
Journal of mass spectrometry : JMS, 50(2), 407-417 (2015-03-25)
AdipoR agonists are small, orally active molecules capable of mimicking the protein adiponectin, which represents an adipokine with antidiabetic and antiatherogenic effects. Two adiponectin receptors were reported in the literature referred to as adipoR1 and adipoR2. Activation of these receptors
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