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
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.12
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isotopic purity
≥98 atom % D
Assay
≥98% (CP)
form
solid
mp
>300 °C (lit.)
mass shift
M+8
SMILES string
Cl.Cl.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])NC1([2H])[2H]
InChI
1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H/i1D2,2D2,3D2,4D2;;
InChI key
CVVIJWRCGSYCMB-VHGLFXLXSA-N
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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.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Eye Irrit. 2 - Repr. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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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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