2-(2-ブロモエトキシ)エタノール - ≥95% , CAS No.57641-66-4

CAS: 57641-66-4 Cat. No.: B339979 分子式: C₄H₉BrO₂ 分子量: 169.02 EC番号: 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

遮光,-20℃保存,アルゴン充填

Shipped In

アイスチェスト＋アイスパッド

Application

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

Specifications

同義語

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

仕様と純度

≥95%

保管条件

遮光,-20℃保存,アルゴン充填

入荷

アイスチェスト＋アイスパッド

純度

≥95%

名前と識別子

• パブケム・シド: 504766764
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504766764
• カノニカル・スマイル: 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
• 異性体SMILES: C(COCCBr)O
• 分子量: 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
    • 分類 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 感度: light sensitive
• 分子量: 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