Tr-PEG3 - ≥95% , CAS No.105589-77-3

CAS: 105589-77-3 Cat. No.: T595154 Summenformel: C₂₃H₂₄O₃ Molekulargewicht: 348.4 PubChem CID: 10405467

GRADE & PURITY ≥95%

Synonyms

W16657 | 2-(2-(trityloxy)ethoxy)ethanol | AKOS030596473 | BP-23415 | AS-64601 | Tr-PEG2-OH | DTXSID30439425 | Tr-PEG3 | 2-(2-(trityloxy)ethoxy)ethan-1-ol | HY-114995 | SY333266 | SCHEMBL3485522 | 2-[2-(Trityloxy)ethoxy]ethanol | RPCPDUOXPSQJHC-UHFFFAOYSA-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Tr-PEG3 is a trityl ether protected PEG chain. The trityl ether can be removed under mildly acidic conditions or via hydrogenolysis. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Synonyme

W16657 | 2-(2-(trityloxy)ethoxy)ethanol | AKOS030596473 | BP-23415 | AS-64601 | Tr-PEG2-OH | DTXSID30439425 | Tr-PEG3 | 2-(2-(trityloxy)ethoxy)ethan-1-ol | HY-114995 | SY333266 | SCHEMBL3485522 | 2-[2-(Trityloxy)ethoxy]ethanol | RPCPDUOXPSQJHC-UHFFFAOYSA-

Spezifikationen & Reinheit

≥95%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Kanonisches Lächeln

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCO

IUPAC Name

2-(2-trityloxyethoxy)ethanol

InChIKey

RPCPDUOXPSQJHC-UHFFFAOYSA-N

INCHI

1S/C23H24O3/c24-16-17-25-18-19-26-23(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,24H,16-19H2

Isomere SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCO

PubChem CID

10405467

Molekulargewicht

348.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Benzylethers Dialkyl ethers Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenyl compound - Benzylether - Monocyclic benzene moiety - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 348.400 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 348.173 Da
• Monoisotopic Mass: 348.173 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 320.000
• 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