mPEG6-SH - ≥95% , CAS No.441771-60-4

CAS: 441771-60-4 Cat. No.: M487714 Formula: CH₃O(CH₂CH₂O)₅CH₂CH₂SH Peso molecolare: 312.42

GRADE & PURITY ≥95%

Synonyms

AKOS027320764 | MFCD16619311 | C70290 | 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | LS-14258 | DTXSID00694786 | mPEG6-SH | SCHEMBL17336142 | 3,6,9,12,15,18-HEXAOXANONADECANE-1-THIOL | m-PEG6-thiol | BP-22084 | 2,5,8,11,14,17-H

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Description

Applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization

Specifications

Sinonimi

AKOS027320764 | MFCD16619311 | C70290 | 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | LS-14258 | DTXSID00694786 | mPEG6-SH | SCHEMBL17336142 | 3,6,9,12,15,18-HEXAOXANONADECANE-1-THIOL | m-PEG6-thiol | BP-22084 | 2,5,8,11,14,17-H

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

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

≥95%

Nomi e identificatori

• Pubchem Sid: 504771206
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771206
• Sorrisi canonici: COCCOCCOCCOCCOCCOCCS
• IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
• InChIKey: FCNSUDTWFXNQBG-UHFFFAOYSA-N
• INCHI: 1S/C13H28O6S/c1-14-2-3-15-4-5-16-6-7-17-8-9-18-10-11-19-12-13-20/h20H,2-13H2,1H3
• Isomeri SMILES: COCCOCCOCCOCCOCCOCCS
• Peso molecolare: 312.42
• Reaxy-Rn: 38434371
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38434371&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Alkylthiols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Alkylthiol - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Peso molecolare: 312.420 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 17
• Exact Mass: 312.161 Da
• Monoisotopic Mass: 312.161 Da
• Topological Polar Surface Area: 56.400 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 173.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 441771-60-4, the molecular formula is CH3O(CH2CH2O)5CH2CH2SH, and the molecular weight is 312.42 g/mol. InChIKey FCNSUDTWFXNQBG-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.