3-(2-Carboxyethanesulfinyl)propanoic acid

Cat. No.: HY-W173049 Purity: 98.0%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

3-(2-Carboxyethanesulfinyl)propanoic acid is a building block. 3-(2-Carboxyethanesulfinyl)propanoic acid can be used for synthesis of cross-linking agent Disuccinimidyl sulfoxide (DSSO) (HY-123740).

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

3-(2-Carboxyethanesulfinyl)propanoic acid Chemical Structure

CAS No. : 3680-08-8

Size	Stock	Quantity
50 mg	In-stock	Estimated Time of Arrival: December 31
100 mg	Get quote	Estimated Time of Arrival: December 31
250 mg	Get quote	Estimated Time of Arrival: December 31
500 mg	Get quote
1 g	Get quote

or Bulk Inquiry

* Please select Quantity before adding items.

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

Featured Recommendations

•Related Small Molecules:

•Related Proteins:

Biological Activity
Purity & Documentation
References
Customer Review

Description

3-(2-Carboxyethanesulfinyl)propanoic acid is a building block. 3-(2-Carboxyethanesulfinyl)propanoic acid can be used for synthesis of cross-linking agent Disuccinimidyl sulfoxide (DSSO) (HY-123740)^[1].

Molecular Weight

194.21

Formula

C₆H₁₀O₅S

CAS No.

3680-08-8

Appearance

Solid

Color

White to off-white

SMILES

O=C(CCS(CCC(O)=O)=O)O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

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

Solvent & Solubility

In Vitro:

DMSO : 50 mg/mL (257.45 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	5.1491 mL	25.7453 mL	51.4907 mL
5 mM	1.0298 mL	5.1491 mL	10.2981 mL
10 mM	0.5149 mL	2.5745 mL	5.1491 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:

Dosage

mg/kg

Animal weight
(per animal)

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

Purity & Documentation

Purity: 98.0%

Select Batch:

Data Sheet (265 KB) SDS (393 KB)

COA (243 KB) HNMR (218 KB) MS (229 KB)

Handling Instructions (2659 KB)

References

[1]. Kao A, et al., Development of a novel cross-linking strategy for fast and accurate identification of cross-linked peptides of protein complexes. Mol Cell Proteomics. 2011 Jan;10(1):M110.002212. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	5.1491 mL	25.7453 mL	51.4907 mL	128.7266 mL
	5 mM	1.0298 mL	5.1491 mL	10.2981 mL	25.7453 mL
	10 mM	0.5149 mL	2.5745 mL	5.1491 mL	12.8727 mL
	15 mM	0.3433 mL	1.7164 mL	3.4327 mL	8.5818 mL
	20 mM	0.2575 mL	1.2873 mL	2.5745 mL	6.4363 mL
	25 mM	0.2060 mL	1.0298 mL	2.0596 mL	5.1491 mL
	30 mM	0.1716 mL	0.8582 mL	1.7164 mL	4.2909 mL
	40 mM	0.1287 mL	0.6436 mL	1.2873 mL	3.2182 mL
	50 mM	0.1030 mL	0.5149 mL	1.0298 mL	2.5745 mL
	60 mM	0.0858 mL	0.4291 mL	0.8582 mL	2.1454 mL
	80 mM	0.0644 mL	0.3218 mL	0.6436 mL	1.6091 mL
	100 mM	0.0515 mL	0.2575 mL	0.5149 mL	1.2873 mL