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Glycerol-d8

CAT: 0804-HY-W127572-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W127572-01Size:50 mg
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Description
Glycerol-d8 is the deuterium labeled Glycerol[1].
CAS Number
7325-17-9
Product Name Alternative
1,2,3-Propanetriol-d8; Glycerin-d8
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Purity
98.30
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
[2H]OC([2H])([2H])C(O[2H])([2H])C([2H])([2H])O[2H]
Molecular Formula
C3D8O3
Molecular Weight
100.14
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

1,2,3-Propane-1,1,2,3,3-d5-triol-1,2,3-d3
CAS Number7325-17-9
PubChem CID12239075
IUPAC Name1,1,2,3,3-pentadeuterio-1,2,3-trideuteriooxypropane
Molecular FormulaC3H8O3
Molecular Weight100.14
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]C([2H])(C([2H])(C([2H])([2H])O[2H])O[2H])O[2H]
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1D2,2D2,3D,4D,5D,6D
InChIKey
PEDCQBHIVMGVHV-YHPVEMKJSA-N
Chemical Structure
2D Structure
2D structure of 1,2,3-Propane-1,1,2,3,3-d5-triol-1,2,3-d3
CAS: 7325-17-9
CID: 12239075
Formula: C3H8O3
MW: 100.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight100.14
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass100.097558081
Monoisotopic Mass100.097558081
Topological Polar Surface Area60.7 Ų
Heavy Atom Count6
Formal Charge0
Complexity25.2
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes