MedKoo Cat#: 464715 | Name: AUN-25081
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

AUN-25081 is an active metabolite of L-leucine. It is produced from leucine via an α-ketoisocaproic acid intermediate by α-ketoisocaproate oxidase in human liver homogenates. AUN-25081 (50 µM) reduces increases in 20S proteasome activity and NF-κB nuclear accumulation induced by proteolysis-inducing factor (PIF) in C2C12 myotubes. It inhibits protein degradation and stimulates protein synthesis in the gastrocnemius muscle of cachectic mice bearing MAC16 tumors when administered at doses of 0.25 and 2.5 g/kg. Urinary levels of AUN-25081 acid are increased in patients with type II diabetes. Formulations containing AUN-25081 acid have been used as dietary supplements. This product has no formal name. For the convenience of scientific communication, we named it by combining its InChi Key (3 letters from the first letter of each section) with the last 5 digit of its CAS#) according to MedKoo Chemical Nomenclature (https://www.medkoo.com/page/naming).

Chemical Structure

AUN-25081
AUN-25081
CAS#625-08-1

Theoretical Analysis

MedKoo Cat#: 464715

Name: AUN-25081

CAS#: 625-08-1

Chemical Formula: C5H10O3

Exact Mass: 118.0630

Molecular Weight: 118.13

Elemental Analysis: C, 50.84; H, 8.53; O, 40.63

Price and Availability

Size Price Availability Quantity
5g USD 250.00 2 Weeks
25g USD 450.00 2 Weeks
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Related CAS #
No Data
Synonym
AUN-25081; AUN25081; AUN 25081; β-Hydroxyisovaleric Acid; β Hydroxyisovaleric Acid; β-Hydroxy-β-methylbutyric Acid; 3-Hydroxyisovaleric Acid; 3 Hydroxyisovaleric Acid;
IUPAC/Chemical Name
3-hydroxy-3-methylbutanoic acid
InChi Key
AXFYFNCPONWUHW-UHFFFAOYSA-N
InChi Code
InChI=1S/C5H10O3/c1-5(2,8)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)
SMILES Code
O=C(O)CC(C)(O)C
Appearance
Liquid or Viscous Liquid
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Solvent mg/mL mM
Solubility
DMF 10.0 84.65
DMSO 10.0 84.65
Ethanol 10.0 84.65
PBS (pH 7.2) 10.0 84.65
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 118.13 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Özkan E, Nemutlu E, Beksac MS, Kır S. GC-MS analysis of seven metabolites for the screening of pregnant women with Down Syndrome fetuses. J Pharm Biomed Anal. 2020 Sep 5;188:113427. doi: 10.1016/j.jpba.2020.113427. Epub 2020 Jul 2. PMID: 32683283.