2. Immunology/Inflammation NF-κB Metabolic Enzyme/Protease
  3. Reactive Oxygen Species
  4. S-Methyl-L-cysteine

S-Methyl-L-cysteine  (Synonyms: L-S-Methylcysteine)

Cat. No.: HY-B2188 Purity: ≥98.0%
COA Handling Instructions

Molarity Calculator

S-Methyl-L-cysteine is a natural product that acts as a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities.

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

S-Methyl-L-cysteine Chemical Structure

S-Methyl-L-cysteine Chemical Structure

CAS No. : 1187-84-4

Size Price Stock Quantity
Solid + Solvent
10 mM * 1 mL in Water
ready for reconstitution
 USD 44 In-stock
Solution
10 mM * 1 mL in Water USD 44 In-stock
Solid
1 g USD 40 In-stock
5 g USD 70 In-stock
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50 g   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

S-Methyl-L-cysteine Related Antibodies

Top Publications Citing Use of Products

  • Biological Activity

  • Purity & Documentation

  • References

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Description

S-Methyl-L-cysteine is a natural product that acts as a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities.

In Vivo

S-Methyl-L-cysteine (100 mg/kg) results in significant attenuation of plasma glucose, insulin, tumor necrosis factor-alpha, insulin resistance and improved antioxidant enzyme activities[1].

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

135.18

Formula

C4H9NO2S
CAS No.
Appearance

Solid

Color

White to off-white

SMILES

N[C@@H](CSC)C(O)=O
Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.
Storage
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 2 years
-20°C 1 year
Solvent & Solubility
In Vitro: 

H2O : 30 mg/mL (221.93 mM; Need ultrasonic and warming)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 7.3975 mL 36.9877 mL 73.9754 mL
5 mM 1.4795 mL 7.3975 mL 14.7951 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, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

  • Molarity Calculator

  • Dilution Calculator

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

Mass
=
Concentration
×
Volume
×
Molecular Weight *

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

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

C1

×
Volume (start)

V1

=
Concentration (final)

C2

×
Volume (final)

V2

In Vivo:

For the following dissolution methods, please prepare the working solution directly. It is recommended to prepare fresh solutions and use them promptly within a short period of time.
The percentages shown for the solvents indicate their volumetric ratio in the final prepared solution. If precipitation or phase separation occurs during preparation, heat and/or sonication can be used to aid dissolution.

  • Protocol 1

    Add each solvent one by one:  PBS

    Solubility: 50 mg/mL (369.88 mM); Clear solution; Need ultrasonic

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

g

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
This product has good water solubility, please refer to the measured solubility data in water/PBS/Saline for details.
The concentration of the stock solution you require exceeds the measured solubility. The following solution is for reference only.If necessary, please contact MedChemExpress (MCE).
Purity & Documentation
References

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, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
H2O 1 mM 7.3975 mL 36.9877 mL 73.9754 mL 184.9386 mL
5 mM 1.4795 mL 7.3975 mL 14.7951 mL 36.9877 mL
10 mM 0.7398 mL 3.6988 mL 7.3975 mL 18.4939 mL
15 mM 0.4932 mL 2.4658 mL 4.9317 mL 12.3292 mL
20 mM 0.3699 mL 1.8494 mL 3.6988 mL 9.2469 mL
25 mM 0.2959 mL 1.4795 mL 2.9590 mL 7.3975 mL
30 mM 0.2466 mL 1.2329 mL 2.4658 mL 6.1646 mL
40 mM 0.1849 mL 0.9247 mL 1.8494 mL 4.6235 mL
50 mM 0.1480 mL 0.7398 mL 1.4795 mL 3.6988 mL
60 mM 0.1233 mL 0.6165 mL 1.2329 mL 3.0823 mL
80 mM 0.0925 mL 0.4623 mL 0.9247 mL 2.3117 mL
100 mM 0.0740 mL 0.3699 mL 0.7398 mL 1.8494 mL

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

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S-Methyl-L-cysteine Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

S-Methyl-L-cysteine1187-84-4L-S-MethylcysteineReactive Oxygen SpeciesInhibitorinhibitorinhibit

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