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Glycerol-d3

CAT: 0804-HY-B1659S8-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1659S8-01Size:500 mg
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Description
Glycerol-d3 is the deuterium labeled Glycerol[1]. Glycerol is used in sample preparation and gel formation for polyacrylamide gel electrophoresis[2][3][4].
CAS Number
7325-16-8
Product Name Alternative
Trihydroxypropane-d3
UNSPSC
12352211
Target
Endogenous Metabolite
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Cancer
Solubility
10 mM in DMSO
Smiles
[2H]OCC(O[2H])CO[2H]
Molecular Formula
C3H5D3O3
Molecular Weight
95.11
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.|[2]Pennings S, et al. Effect of glycerol on the separation of nucleosomes and bent DNA in low ionic strengthpolyacrylamide gel electrophoresis. Nucleic Acids Res. 1992 Dec 25;20 (24) :6667-72.|[3]Yazdani SS, et al. Anaerobic fermentation of glycerol: a path to economic viability for the biofuelsindustry. Curr Opin Biotechnol. 2007 Jun18 (3) :213-9.|[4]Huang ZH, et al. Expression and function of P-glycoprotein in rats with glycerol-induced acute renal failure. Eur J Pharmacol. 2000 Oct 20406 (3) :453-60.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Propane-1,2,3-(~2~H_3_)triol
CAS Number7325-16-8
PubChem CID16211950
IUPAC Name1,2,3-trideuteriooxypropane
Molecular FormulaC3H8O3
Molecular Weight95.11
XLogP-1.8
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count6
Formal Charge0
Complexity25
SMILES
[2H]OCC(CO[2H])O[2H]
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i4D,5D,6D
InChIKey
PEDCQBHIVMGVHV-WVALGTIDSA-N
Chemical Structure
2D Structure
2D structure of Propane-1,2,3-(~2~H_3_)triol
CAS: 7325-16-8
CID: 16211950
Formula: C3H8O3
MW: 95.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight95.11
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass95.066174351
Monoisotopic Mass95.066174351
Topological Polar Surface Area60.7 Ų
Heavy Atom Count6
Formal Charge0
Complexity25.2
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes