Bromo-PEG3-alcohol - ≥95% , CAS No.57641-67-5

CAS: 57641-67-5 Cat. No.: B339878 Formule: C₆H₁₃BrO₃ Poids moléculaire: 213.07 Numéro CE: 850-628-1

GRADE & PURITY ≥95%

Synonyms

C6H13BrO3 | Bromo-PEG3-alcohol | Ethanol, 2-[2-(2-bromoethoxy)ethoxy]- | AMY4497 | 2-[2-(2-bromoethoxy) ethoxy]ethanol | JYRDRGOLCZHQJZ-UHFFFAOYSA-N | s10706 | SY260735 | BP-20695 | 2-[2-(2-bromoethoxy) ethoxy] ethanol | 2-[2-(2-bromoethoxy)ethoxy]ethan-1

Storage

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

Synonymes

C6H13BrO3 | Bromo-PEG3-alcohol | Ethanol, 2-[2-(2-bromoethoxy)ethoxy]- | AMY4497 | 2-[2-(2-bromoethoxy) ethoxy]ethanol | JYRDRGOLCZHQJZ-UHFFFAOYSA-N | s10706 | SY260735 | BP-20695 | 2-[2-(2-bromoethoxy) ethoxy] ethanol | 2-[2-(2-bromoethoxy)ethoxy]ethan-1

Spécifications et pureté

≥95%

Conditions de stockage de stockage

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

≥95%

Noms et identifiants

Pubchem Sid

504769154

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769154

Sourires canoniques

C(COCCOCCBr)O

IUPAC Name

2-[2-(2-bromoethoxy)ethoxy]ethanol

InChIKey

JYRDRGOLCZHQJZ-UHFFFAOYSA-N

INCHI

1S/C6H13BrO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2

Isomères SMILES

C(COCCOCCBr)O

Poids moléculaire

213.07

Reaxy-Rn

1699135

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699135&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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

Propriétés chimiques et physiques

• Sensibilité: light & Moisture sensitive
• Poids moléculaire: 213.070 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 212.005 Da
• Monoisotopic Mass: 212.005 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 61.000
• 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