Bromo-PEG5-bromide - ≥98% , CAS No.67705-77-5

CAS: 67705-77-5 Cat. No.: B595425 분자식: C₁₂H₂₄Br₂O₅ 분자량: 408.12 PubChem CID: 10047008

GRADE & PURITY ≥98%

Synonyms

3,6,9,12,15-Pentaoxaheptadecane-1,17-diylBis-bromide | DTXSID20434742 | Br-PEG5-CH2CH2Br | Bromo-PEG5-Bromide | MS-27004 | 1,17-DIBROMO-3,6,9,12,15-PENTAOXAHEPTADECANE | C70072 | SCHEMBL1446565 | doi:10.14272/LACSKPODWQXGSB-UHFFFAOYSA-N.1 | AKOS025296129

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

개요

Bromo-PEG5-bromide is a PEG derivative containing two bromide groups. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

동의어

3,6,9,12,15-Pentaoxaheptadecane-1,17-diylBis-bromide | DTXSID20434742 | Br-PEG5-CH2CH2Br | Bromo-PEG5-Bromide | MS-27004 | 1,17-DIBROMO-3,6,9,12,15-PENTAOXAHEPTADECANE | C70072 | SCHEMBL1446565 | doi:10.14272/LACSKPODWQXGSB-UHFFFAOYSA-N.1 | AKOS025296129

사양 및 순도

≥98%

보관 조건

Store at -20°C

배송

Ice chest + Ice pads

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

순수함

≥98%

이름과 식별자

• 정식 스마일: C(COCCOCCBr)OCCOCCOCCBr
• IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane
• InChIKey: LACSKPODWQXGSB-UHFFFAOYSA-N
• INCHI: 1S/C12H24Br2O5/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h1-12H2
• 이성체 SMILES: C(COCCOCCBr)OCCOCCOCCBr
• PubChem CID: 10047008
• 분자량: 408.12

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• 설명: 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

화학 및 물리적 특성

• 분자량: 408.120 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 16
• Exact Mass: 407.997 Da
• Monoisotopic Mass: 405.999 Da
• Topological Polar Surface Area: 46.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 147.000
• 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

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 67705-77-5, the molecular formula is C12H24Br2O5, and the molecular weight is 408.12 g/mol. InChIKey LACSKPODWQXGSB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.