2-(2-Bromoethoxy)ethanol - ≥95% , CAS No.57641-66-4

CAS: 57641-66-4 Cat. No.: B339979 Formula: C₄H₉BrO₂ Molecular Weight: 169.02 EC Number: 848-811-6

GRADE & PURITY ≥95%

Synonyms

HY-141213 | Ethanol,2-(2-bromoethoxy)- | SY145932 | 2-(2-bromoethoxy)ethan-1-ol | BP-20715 | JTOJLOUPDKBCCH-UHFFFAOYSA-N | Bromo-PEG2-OH | s10705 | AKOS017529166 | AS-54495 | SCHEMBL1308610 | Ethanol, 2-(2-bromoethoxy)- | AMY4498 | EN300-116457 | FT-07500

Storage

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

Shipped In

Ice chest + Ice pads

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications

Synonyms

HY-141213 | Ethanol,2-(2-bromoethoxy)- | SY145932 | 2-(2-bromoethoxy)ethan-1-ol | BP-20715 | JTOJLOUPDKBCCH-UHFFFAOYSA-N | Bromo-PEG2-OH | s10705 | AKOS017529166 | AS-54495 | SCHEMBL1308610 | Ethanol, 2-(2-bromoethoxy)- | AMY4498 | EN300-116457 | FT-07500

Specifications & Purity

≥95%

Storage

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

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504766764
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766764
• Canonical Smiles: C(COCCBr)O
• IUPAC Name: 2-(2-bromoethoxy)ethanol
• InChIKey: JTOJLOUPDKBCCH-UHFFFAOYSA-N
• INCHI: 1S/C4H9BrO2/c5-1-3-7-4-2-6/h6H,1-4H2
• Isomeric SMILES: C(COCCBr)O
• Molecular Weight: 169.02
• Reaxy-Rn: 1733833
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733833&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 169.020 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 167.979 Da
• Monoisotopic Mass: 167.979 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 32.900
• 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