Products for Research Use Only

Meso-Erythritol

CAT: 0013-GTR19176188-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176188-02Size:500 mg
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Description
Meso-Erythritol (Phycitol) is a naturally occurring four-carbon sugar alcohol sourced from algae, fungi, and lichens. With twice the sweetness of sucrose, it serves as a research tool in studies of coronary vasodilation and metabolic pathways in both in vitro and in vivo models.
CAS Number
149-32-6
Product Name Alternative
Phycitol, meso Erythritol, mesoErythritol, meso-Erythritol, Erythrit, Erythritol, EndogenousMetabolite, Endogenous Metabolite
Field of Research
Metabolism Research
Purity
99.28% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (16.38 mM) ; DMSO:55 mg/mL (450.38 mM) ; H2O:22 mg/mL (180.15 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble)
Smiles
[C@H] ([C@H] (CO) O) (CO) O
Molecular Formula
C4H10O4
Molecular Weight
122.12
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Erythritol

Erythritol is the meso-diastereomer of butane-1,2,3,4-tetrol. It has a role as an antioxidant, a plant metabolite and a human metabolite.

CAS Number149-32-6
PubChem CID222285
IUPAC Name(2S,3R)-butane-1,2,3,4-tetrol
Molecular FormulaC4H10O4
Molecular Weight122.12
XLogP-2.3
Topological Polar Surface Area80.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count8
Formal Charge0
Complexity48
SMILES
C([C@H]([C@H](CO)O)O)O
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey
UNXHWFMMPAWVPI-ZXZARUISSA-N
Chemical Structure
2D Structure
2D structure of Erythritol
CAS: 149-32-6
CID: 222285
Formula: C4H10O4
MW: 122.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight122.12
XLogP3-2.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass122.05790880
Monoisotopic Mass122.05790880
Topological Polar Surface Area80.9 Ų
Heavy Atom Count8
Formal Charge0
Complexity48
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes