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BD-AcAc 2

CAT: 0013-GTR19178446-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178446-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BD-AcAc 2 is an orally available ketone monoester that elevates blood ketone bodies and other metabolites. It is used in research models to study potential therapeutic applications in sepsis, exercise performance, diabetes, and Parkinson's disease.
CAS Number
1208313-97-6
Product Name Alternative
(R, R) -Ketone Ester, blood glucose, BD AcAc 2, BDAcAc 2, BD-AcAc 2, diabetes, nutritional ketones, Parkinson's disease, inhibit, muscle weakness, Ketone, Ketone Ester, Inhibitor, exercise performance, endurance, ReactiveOxygenSpecies, Reactive Oxygen Species
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
99.62% (May vary between batches)
Solubility
H2O:30 mg/mL (170.25 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:5 mg/mL (28.38 mM) ; DMSO:96 mg/mL (544.8 mM)
Smiles
C[C@@H] (O) CCOC (=O) C[C@@H] (C) O
Molecular Formula
C8H16O4
Molecular Weight
176.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate
CAS Number1208313-97-6
PubChem CID44631890
IUPAC Name[(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate
Molecular FormulaC8H16O4
Molecular Weight176.21
XLogP-0.1
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count12
Formal Charge0
Complexity135
SMILES
C[C@H](CCOC(=O)C[C@@H](C)O)O
InChI
InChI=1S/C8H16O4/c1-6(9)3-4-12-8(11)5-7(2)10/h6-7,9-10H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKey
AOWPVIWVMWUSBD-RNFRBKRXSA-N
Chemical Structure
2D Structure
2D structure of (3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate
CAS: 1208313-97-6
CID: 44631890
Formula: C8H16O4
MW: 176.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.21
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass176.10485899
Monoisotopic Mass176.10485899
Topological Polar Surface Area66.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity135
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

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