448125
Piperazine-2,2,3,3,5,5,6,6-d8 dihydrochloride
≥98 atom % D, ≥98% (CP)
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About This Item
Empirical Formula (Hill Notation):
C4D8H2N2·2HCl
CAS Number:
Molecular Weight:
167.11
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12352116
MDL number:
Product Name
Piperazine-2,2,3,3,5,5,6,6-d8 dihydrochloride, ≥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
Related Categories
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
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Danger
Hazard Classifications
Aquatic Chronic 3 - Eye Irrit. 2 - Repr. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
美国出口管控产品
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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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