Skip to the beginning of the images gallery

Aminoethyl-SS-propionic acid - 98%, high purity , CAS No.15579-00-7

COA

Grade & Purity:

≥98%

Cas Number: 15579-00-7
Molecular Weight: 181.28
PubChem CID: 5195062

In stock

Item Number

A596680

Grouped product items
SKU	Size	Availability	Price
A596680-50mg	50mg	1	$119.90
A596680-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$185.90
A596680-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$371.90

Disulfide Linkers

View related series

ADC Linker (354) Antibody-drug Conjugate/ADC Related (553) Cleavable Linkers (259)

Basic Description

Synonyms	C70411 \| 3-[(2-Aminoethyl)dithio]propionic Acid \| LCZC1207 \| J-009226 \| 3-[2-(2-aminoethyl)disulfanyl]propanoic acid \| 3-(2-aminoethyldisulfanyl)propanoic Acid \| HY-140096 \| 3-((2-Aminoethyl)disulfanyl)propanoic acid \| FT-0661807 \| 3-[(2-aminoethyl)dithio
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Aminoethyl-SS-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Amino acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives
Direct Parent	Amino acids
Alternative Parents	Dialkyldisulfides Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic disulfide - Amino acid - Dialkyldisulfide - Carboxylic acid - Monocarboxylic acid or derivatives - Sulfenyl compound - Amine - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-(2-aminoethyldisulfanyl)propanoic acid
INCHI	InChI=1S/C5H11NO2S2/c6-2-4-10-9-3-1-5(7)8/h1-4,6H2,(H,7,8)
InChIKey	HMMFDEBVQNRZLJ-UHFFFAOYSA-N
Smiles	C(CSSCCN)C(=O)O
Isomeric SMILES	C(CSSCCN)C(=O)O
PubChem CID	5195062
Molecular Weight	181.28

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
B2426656	Certificate of Analysis	Jan 18, 2024	A596680
B2426657	Certificate of Analysis	Jan 18, 2024	A596680
B2426658	Certificate of Analysis	Jan 18, 2024	A596680
B2426661	Certificate of Analysis	Jan 18, 2024	A596680
B2426662	Certificate of Analysis	Jan 18, 2024	A596680
B2426663	Certificate of Analysis	Jan 18, 2024	A596680

Chemical and Physical Properties

Solubility	Solubility in Water, DMSO
Sensitivity	Moisture sensitive；light sensitive；
Melt Point(°C)	165-167° C
Molecular Weight	181.300 g/mol
XLogP3	-2.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	181.023 Da
Monoisotopic Mass	181.023 Da
Topological Polar Surface Area	114.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	99.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration