Products for Research Use Only

Erythritol

CAT: 0013-GTR19163121-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19163121-02Size:1 g
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Description
Erythritol is a sugar alcohol used as low-calorie sweetener.
CAS Number
149-32-6
Product Name Alternative
Erythritol | L-Erythritol | Phycitol | Mesoerythritol | NSC 8099 | NSC-8099 | NSC8099
Purity
>98% (HPLC)
Solubility
Water: 24 mg/mL (196.52 mM) ; DMSO: 24 mg/mL (196.52 mM)
Smiles
OC[C@@H] (O) [C@@H] (O) CO
Molecular Formula
C4H10O4
Molecular Weight
122.12
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Rel- (2R,3S) -butane-1,2,3,4-tetraol

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