1. Metabolic Enzyme/Protease
  2. Endogenous Metabolite
  3. 4,4'-Disulfanediylbis(2-aminobutanoic acid)

4,4'-Disulfanediylbis(2-aminobutanoic acid) 

Cat. No.: HY-W009390A Purity: ≥95.0%
COA Handling Instructions

4,4'-Disulfanediylbis(2-aminobutanoic acid) is an endogenous metabolite.

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

4,4'-Disulfanediylbis(2-aminobutanoic acid) Chemical Structure

4,4'-Disulfanediylbis(2-aminobutanoic acid) Chemical Structure

CAS No. : 462-10-2

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Description

4,4'-Disulfanediylbis(2-aminobutanoic acid) is an endogenous metabolite.

Molecular Weight

268.35

Formula

C8H16N2O4S2

CAS No.
Appearance

Solid

Color

White to off-white

SMILES

NC(C(O)=O)CCSSCCC(N)C(O)=O

Structure Classification
Initial Source
Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility
In Vitro: 

H2O : 5 mg/mL (18.63 mM; ultrasonic and warming and adjust pH to 9 with NaOH and heat to 60°C)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 3.7265 mL 18.6324 mL 37.2648 mL
5 mM 0.7453 mL 3.7265 mL 7.4530 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 (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

* 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
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Volume
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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 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
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

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 (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
H2O 1 mM 3.7265 mL 18.6324 mL 37.2648 mL 93.1619 mL
5 mM 0.7453 mL 3.7265 mL 7.4530 mL 18.6324 mL
10 mM 0.3726 mL 1.8632 mL 3.7265 mL 9.3162 mL
15 mM 0.2484 mL 1.2422 mL 2.4843 mL 6.2108 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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4,4'-Disulfanediylbis(2-aminobutanoic acid) 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.

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Product Name:
4,4'-Disulfanediylbis(2-aminobutanoic acid)
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