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DL-Cysteine (Standard)

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Catalog No. TMSM-0857Cas No. 3374-22-9
Alias D/L-Cystenine (Standard), 2-Amino-3-mercaptopropanoic acid (Standard)

DL-Cysteine (Standard) is a reference standard for DL-Cysteine, suitable for quantitative analysis, quality control, and biochemical experiments.At high concentration, DL-Cysteine acts as an agonist for NMDA/quisqualate receptors and is commonly used in exploring neurobiological mechanisms.

DL-Cysteine (Standard)

DL-Cysteine (Standard)

😃Good
Catalog No. TMSM-0857Alias D/L-Cystenine (Standard), 2-Amino-3-mercaptopropanoic acid (Standard)Cas No. 3374-22-9
DL-Cysteine (Standard) is a reference standard for DL-Cysteine, suitable for quantitative analysis, quality control, and biochemical experiments.At high concentration, DL-Cysteine acts as an agonist for NMDA/quisqualate receptors and is commonly used in exploring neurobiological mechanisms.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
100 mg$397-10 days7-10 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
DL-Cysteine (Standard) is a reference standard for DL-Cysteine, suitable for quantitative analysis, quality control, and biochemical experiments.At high concentration, DL-Cysteine acts as an agonist for NMDA/quisqualate receptors and is commonly used in exploring neurobiological mechanisms.
In vitro
DL-Cysteine (Standard), as an analytical standard-grade compound, is primarily used for content detection. It is commonly employed in qualitative analysis, quantitative determination experiments corresponding to analytical techniques such as liquid chromatography, gas chromatography, and mass spectrometry, as well as in methodological research for various analytical methods.
SynonymsD/L-Cystenine (Standard), 2-Amino-3-mercaptopropanoic acid (Standard)
Chemical Properties
Molecular Weight121.16
FormulaC3H7NO2S
Cas No.3374-22-9
SmilesO=C(O)C(N)CS
ColorWhite
AppearanceSolid
SequenceH-DL-Cys-OH
Sequence ShortC
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
H2O: 80 mg/mL (660.28 mM), Sonication is recommeded.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM8.2535 mL41.2677 mL82.5355 mL412.6775 mL
5 mM1.6507 mL8.2535 mL16.5071 mL82.5355 mL
10 mM0.8254 mL4.1268 mL8.2535 mL41.2677 mL
20 mM0.4127 mL2.0634 mL4.1268 mL20.6339 mL
50 mM0.1651 mL0.8254 mL1.6507 mL8.2535 mL
100 mM0.0825 mL0.4127 mL0.8254 mL4.1268 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.
1 Enter information below:
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2 Enter the in vivo formulation:
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