MTSSL - ≥98% , CAS No.81213-52-7

CAS: 81213-52-7 Cat. No.: M276136 Formula: C₁₀H₁₈NO₃S₂ Peso molecolare: 264.3

QUALITÀ & PUREZZA ≥98%

Synonyms

2,5-Dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1H-pyrrol-1-yloxy | Pmmts label | (1-OXYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHYL) METHANETHIOSULFONATE-15N-D15 | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate | MTS (s

Storage

Al riparo dalla luce, conservare a -20°C, essiccato

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

Una spin-label altamente reattiva specifica per i tioli. Una sonda conformazionale specifica della struttura del sito tiolico, grazie alla sua minima libertà rotazionale e alla distanza dal legame disolfuro covalente con la macromolecola da studiare.

Specifiche

Sinonimi

2,5-Dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1H-pyrrol-1-yloxy | Pmmts label | (1-OXYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHYL) METHANETHIOSULFONATE-15N-D15 | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate | MTS (s

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Etichetta di spin altamente reattiva specifica per i tioli. Per l'etichettatura dei residui di cisteina delle proteine, nella determinazione della struttura e della dinamica delle proteine e negli studi di interazione proteina-proteina e proteina-oligonuc

Condizioni di conservazione di stoccaggio

Al riparo dalla luce, conservare a -20°C, essiccato

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Nota

Per quanto possibile, si consiglia di preparare e utilizzare le soluzioni lo stesso giorno. Tuttavia, se è necessario preparare in anticipo le soluzioni di riserva, si consiglia di conservarle in aliquote in fiale ben chiuse a -20°C. In genere, queste possono essere utilizzate per un mese. In genere, queste soluzioni sono utilizzabili fino a un mese. Prima dell'uso e dell'apertura della fiala, si consiglia di lasciare che il prodotto si equilibri a temperatura ambiente per almeno 1 ora. Avete bisogno di ulteriori consigli su solubilità, uso e manipolazione? Per ulteriori informazioni, visitare la pagina delle domande frequenti (FAQ).

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504757023

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757023

Sorrisi canonici

CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C

InChIKey

BLSCGBLQCTWVPO-UHFFFAOYSA-N

INCHI

1S/C10H18NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6H,7H2,1-5H3

Isomeri SMILES

CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C

Peso molecolare

264.3

Reaxy-Rn

19123628

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19123628&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyrrolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyrrolines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrrolines
• Alternative Parents: Sulfonyls Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Sulfonyl - Pyrroline - Azacycle - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyrrolines. These are compounds containing a pyrroline ring, which is a five-member unsaturated aliphatic ring with one nitrogen atom and four carbon atoms.
• 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: Soluble in water, in ethanol and in DMSO
• Sensibilità: light sensitive
• Punto di fusione (°C): 93-99°C
• Peso molecolare: 264.400 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 264.073 Da
• Monoisotopic Mass: 264.073 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 404.000
• 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 are the CAS number, molecular formula and molecular weight?

The CAS Number is 81213-52-7, the molecular formula is C10H18NO3S2, and the molecular weight is 264.3 g/mol. InChIKey BLSCGBLQCTWVPO-UHFFFAOYSA-N.

How should this product be stored?

Store at ?20 °C, protected from light, desiccated, 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 is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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.