Benzyl-PEG3-CH2CO2tBu - ≥98% , CAS No.1643957-26-9

CAS: 1643957-26-9 Cat. No.: B596601 Peso molecular: 310.4 PubChem CID: 77078176

GRADE & PURITY ≥98%

Synonyms

Benzyl-PEG3-CH2CO2tBu | tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate | tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | BP-22243 | TERT-BUTYL 2-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETATE | Benzyl-PEG2-CH2-Boc | 1643957-26-9 | HY-130172 | DTXSID1

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Benzyl-PEG3-CH2CO2tBu is a PEG derivative with a benzyl and t-butyl protecting group. Both protecting groups are acid labile. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Sinónimos

Benzyl-PEG3-CH2CO2tBu | tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate | tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | BP-22243 | TERT-BUTYL 2-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETATE | Benzyl-PEG2-CH2-Boc | 1643957-26-9 | HY-130172 | DTXSID1

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
• IUPAC Name: tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate
• InChIKey: IGVRCUZLYJDPKK-UHFFFAOYSA-N
• INCHI: 1S/C17H26O5/c1-17(2,3)22-16(18)14-21-12-10-19-9-11-20-13-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3
• Isómeros SMILES: CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
• CAS alternativo: 1643957-26-9
• PubChem CID: 77078176
• Peso molecular: 310.4

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzylethers
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzylether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
• 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

Propiedades químicas y físicas

• Peso molecular: 310.400 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 310.178 Da
• Monoisotopic Mass: 310.178 Da
• Topological Polar Surface Area: 54.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 292.000
• 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