Tr-PEG4 - ≥98% , CAS No.133699-09-9

CAS: 133699-09-9 Cat. No.: T596769 Formule: C₂₅H₂₈O₄ Poids moléculaire: 392.50

GRADE & PURITY ≥98%

Synonyms

HY-120258 | 2-[2-(2-triphenylmethoxyethoxyl)ethoxy]ethanol | DTXSID10473908 | 2-(2-(2-(trityloxy)ethoxy)ethoxy)ethan-1-ol | CKYIMQGYUMGSEO-UHFFFAOYSA-N | AKOS030596506 | W16656 | 2-[2-(2-trityloxyethoxy)ethoxy]ethanol | 2-[2-(2-triphenylmethoxyethoxy)etho

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Tr-PEG4 is a PEG derivative containing a trityl, alcohol protecting group and a terminal hydroxyl group. Trityl can be removed under acidic conditions. The hydroxyl group can undergo various reactions in order to further derivatize the compound. The hydrophilic PEG linkers increase the solubility of compounds in aqueous media.

Specifications

Synonymes

HY-120258 | 2-[2-(2-triphenylmethoxyethoxyl)ethoxy]ethanol | DTXSID10473908 | 2-(2-(2-(trityloxy)ethoxy)ethoxy)ethan-1-ol | CKYIMQGYUMGSEO-UHFFFAOYSA-N | AKOS030596506 | W16656 | 2-[2-(2-trityloxyethoxy)ethoxy]ethanol | 2-[2-(2-triphenylmethoxyethoxy)etho

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 528767529
• Sourires canoniques: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCO
• IUPAC Name: 2-[2-(2-trityloxyethoxy)ethoxy]ethanol
• InChIKey: CKYIMQGYUMGSEO-UHFFFAOYSA-N
• INCHI: 1S/C25H28O4/c26-16-17-27-18-19-28-20-21-29-25(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,26H,16-21H2
• Isomères SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCO
• Poids moléculaire: 392.50

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Polyethylene glycols Benzylethers Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenyl compound - Polyethylene glycol - Benzylether - Monocyclic benzene moiety - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
• 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

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive；Light sensitive
• Poids moléculaire: 392.500 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 392.199 Da
• Monoisotopic Mass: 392.199 Da
• Topological Polar Surface Area: 47.900 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 363.000
• 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