Tr-PEG3 - ≥95% , CAS No.105589-77-3

CAS: 105589-77-3 Cat. No.: T595154 Formule: C₂₃H₂₄O₃ Poids moléculaire: 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

Vue d’ensemble

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

Synonymes

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-

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at -20°C

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

≥95%

Noms et identifiants

Sourires canoniques

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

Isomères SMILES

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

PubChem CID

10405467

Poids moléculaire

348.4

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: 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
• 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

• Poids moléculaire: 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