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

CAS: 15579-00-7 Cat. No.: A596680 Formula: C₅H₁₁NO₂S₂ Peso molecolare: 181.28 PubChem CID: 5195062

GRADE & PURITY ≥98%

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

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Aminoethyl-SS-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Specifications

Sinonimi

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

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528772539

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528772539

Sorrisi canonici

C(CSSCCN)C(=O)O

IUPAC Name

3-(2-aminoethyldisulfanyl)propanoic acid

InChIKey

HMMFDEBVQNRZLJ-UHFFFAOYSA-N

INCHI

1S/C5H11NO2S2/c6-2-4-10-9-3-1-5(7)8/h1-4,6H2,(H,7,8)

Isomeri SMILES

C(CSSCCN)C(=O)O

PubChem CID

5195062

Peso molecolare

181.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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
• Classe: 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
• Descrizione: 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

Data sources

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

Proprietà chimiche e fisiche

• Solubilità: Solubility in Water, DMSO
• Sensibilità: Moisture sensitive；light sensitive；
• Punto di fusione (°C): 165-167° C
• Peso molecolare: 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 Ų
• 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