3-Methylvaleric acid-d₁₁

Name: 3-Methylvaleric acid-d 11
Brand: MedChemExpress
SKU: HY-W708332
Rating: 4.5 (1 reviews)

Cat. No.: HY-W708332 Purity: 98.92%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

3-Methylvaleric acid-d₁₁ is the deuterium labeled 3-Methylvaleric Acid (HY-W010513). 3-Methylvaleric Acid is a branched alkanoic acid. 3-Methylvaleric Acid can be utilized by Pseudomonas citronettotis as a sole carbon source for its growth. 3-Methylvaleric Acid derivatives exhibit anti-hyperalgesic and anticonvulsant activities.

For research use only. We do not sell to patients.

3-Methylvaleric acid-d₁₁ Chemical Structure

Size	Stock	Quantity
Liquid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	In-stock	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	In-stock	Estimated Time of Arrival: December 31
Liquid
25 mg	In-stock	Estimated Time of Arrival: December 31
50 mg	In-stock	Estimated Time of Arrival: December 31
100 mg	In-stock	Estimated Time of Arrival: December 31
200 mg	Get quote
500 mg	Get quote

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This product is a controlled substance and not for sale in your territory.

Customer Review

Based on 1 publication(s) in Google Scholar

Other Forms of 3-Methylvaleric acid-d₁₁:

3-Methylvaleric Acid In-stock
3-Methylvaleric acid (Standard) In-stock

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Human Endogenous Metabolite Microbial Metabolite

Biological Activity
Purity & Documentation
References
Customer Review

Description

Application

1. This compound can be used as a tracer.
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

127.23

Formula

C₆HD₁₁O₂

Unlabeled CAS

105-43-1

Appearance

Liquid

Color

Colorless to light yellow

SMILES

O=C(O)C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Pure form	-20°C	3 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : ≥ 50 mg/mL (392.99 mM; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	7.8598 mL	39.2989 mL	78.5978 mL
5 mM	1.5720 mL	7.8598 mL	15.7196 mL
10 mM	0.7860 mL	3.9299 mL	7.8598 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

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mg/kg

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Calculation results:

Working solution concentration: mg/mL

Purity & Documentation

Purity: 98.92%

Select Batch:

Data Sheet (276 KB) SDS (252 KB)

COA (253 KB) HNMR (319 KB) GC (209 KB)

Handling Instructions (2659 KB)

References

[1]. Lau E P, et al. Alternate microbial strategies for the metabolism of a 3-methyl branched alkanoic acid. Current Microbiology, 1980, 4: 163-167.

[2]. Lin YH, et al. Models incorporating physical, laboratory and gut metabolite markers can be used to predict severe hepatic steatosis in MAFLD patients. Kaohsiung J Med Sci. 2024 Dec;40(12):1095-1105. [Content Brief]

[3]. Kaufmann D, et al. Synthesis and evaluation of antiallodynic and anticonvulsant activity of novel amide and urea derivatives of valproic acid analogues. J Med Chem. 2009 Nov 26;52(22):7236-48. [Content Brief]

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	7.8598 mL	39.2989 mL	78.5978 mL	196.4945 mL
	5 mM	1.5720 mL	7.8598 mL	15.7196 mL	39.2989 mL
	10 mM	0.7860 mL	3.9299 mL	7.8598 mL	19.6495 mL
	15 mM	0.5240 mL	2.6199 mL	5.2399 mL	13.0996 mL
	20 mM	0.3930 mL	1.9649 mL	3.9299 mL	9.8247 mL
	25 mM	0.3144 mL	1.5720 mL	3.1439 mL	7.8598 mL
	30 mM	0.2620 mL	1.3100 mL	2.6199 mL	6.5498 mL
	40 mM	0.1965 mL	0.9825 mL	1.9649 mL	4.9124 mL
	50 mM	0.1572 mL	0.7860 mL	1.5720 mL	3.9299 mL
	60 mM	0.1310 mL	0.6550 mL	1.3100 mL	3.2749 mL
	80 mM	0.0982 mL	0.4912 mL	0.9825 mL	2.4562 mL
	100 mM	0.0786 mL	0.3930 mL	0.7860 mL	1.9649 mL