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2,3-Butanediol (Standard)

CAT: 0804-HY-128387R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-128387R-01Size:10 mg
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Description
2,3-Butanediol (Standard) is the analytical standard of 2,3-Butanediol. This product is intended for research and analytical applications. 2,3-Butanediol is microbially derived compound that is a discriminating urinary biomarker of Fmo5-/- mice. 2,3-Butanediol prevents age-related increases in the plasma concentration of cholesterol. 2,3-Butanediol has potential applications in the manufacture of printing inks, perfumes, fumigants, moistening and softening agents, plasticizers, and as a carrier for pharmaceuticals.
CAS Number
513-85-9
UNSPSC
12352211
Hazard Statement
H227, H315, H319, H335
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/2-3-butanediol-standard.html
Purity
99.77
Smiles
CC(O)C(O)C
Molecular Formula
C4H10O2
Molecular Weight
90.12
Precautions
H227, H315, H319, H335
References & Citations
[1]Zhang L, et al. Mechanism of 2,3-butanediol stereoisomers formation in a newly isolated Serratia sp. T241. Sci Rep. 2016 Jan 12;6:19257.
Shipping Conditions
Blue Ice
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

2,3-Butanediol

Butane-2,3-diol is a butanediol in which hydroxylation is at C-2 and C-3. It is a glycol, a secondary alcohol and a butanediol.

CAS Number513-85-9
PubChem CID262
IUPAC Namebutane-2,3-diol
Molecular FormulaC4H10O2
Molecular Weight90.12
XLogP-0.9
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity30
SMILES
CC(C(C)O)O
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChIKey
OWBTYPJTUOEWEK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Butanediol
CAS: 513-85-9
CID: 262
Formula: C4H10O2
MW: 90.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight90.12
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass90.068079557
Monoisotopic Mass90.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count6
Formal Charge0
Complexity30.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes