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(R)-3-Hydroxybutanoic acid

🥰Excellent
Catalog No. T5248Cas No. 625-72-9

3-hydroxybutyric acid is involved in the synthesis and degradation of ketone bodies. Like the other ketone bodies (acetoacetate and acetone), levels of beta-hydroxybutyrate are raised in the blood and urine in ketosis. Beta-hydroxybutyrate is a typical partial-degradation product of branched-chain amino acids (primarily valine) released from muscle for hepatic and renal gluconeogenesis.

(R)-3-Hydroxybutanoic acid
Other Forms of (R)-3-Hydroxybutanoic acid:

(R)-3-Hydroxybutanoic acid

🥰Excellent
Purity: 98%
Catalog No. T5248Cas No. 625-72-9
3-hydroxybutyric acid is involved in the synthesis and degradation of ketone bodies. Like the other ketone bodies (acetoacetate and acetone), levels of beta-hydroxybutyrate are raised in the blood and urine in ketosis. Beta-hydroxybutyrate is a typical partial-degradation product of branched-chain amino acids (primarily valine) released from muscle for hepatic and renal gluconeogenesis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$31In StockIn Stock
50 mg$41In StockIn Stock
100 mg$56In StockIn Stock
500 mg$128In StockIn Stock
1 g$187-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98%
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COA HNMR MS

Product Introduction

Bioactivity
Description
3-hydroxybutyric acid is involved in the synthesis and degradation of ketone bodies. Like the other ketone bodies (acetoacetate and acetone), levels of beta-hydroxybutyrate are raised in the blood and urine in ketosis. Beta-hydroxybutyrate is a typical partial-degradation product of branched-chain amino acids (primarily valine) released from muscle for hepatic and renal gluconeogenesis.
Chemical Properties
Molecular Weight104.1
FormulaC4H8O3
Cas No.625-72-9
SmilesC[C@@H](O)CC(O)=O
Relative Density.1.195 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 25 mg/mL (240.15 mM), Sonication is recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM9.6061 mL48.0307 mL96.0615 mL480.3074 mL
5 mM1.9212 mL9.6061 mL19.2123 mL96.0615 mL
10 mM0.9606 mL4.8031 mL9.6061 mL48.0307 mL
20 mM0.4803 mL2.4015 mL4.8031 mL24.0154 mL
50 mM0.1921 mL0.9606 mL1.9212 mL9.6061 mL
100 mM0.0961 mL0.4803 mL0.9606 mL4.8031 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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Keywords

InhibitorinhibitEndogenousMetaboliteEndogenous Metabolite3-Hydroxybutanoic acid(R)3Hydroxybutanoic acid(R) 3 Hydroxybutanoic acid
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