Products 177987-04-1

CAS 177987-04-1 appears in our catalog under these names: Br-PEG7-Br, Br–PEG7–Br, 1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane, 97%, 97%, Br-PEG7-Br, 98.0%, Br-PEG7-Br, 98%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 50mg, 1g, 250mg, 500mg, 100mg, 1 g, 250 mg, 100 mg.

Br-PEG7-Br
TargetMol
  • size: 50mg
  • Variants: 1
from 412.42
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Br–PEG7–Br
GLPBio
  • size: 1g, 250mg, 500mg
  • Variants: 3
from 2801.56
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1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane, 97%, 97%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 299.60
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Br-PEG7-Br, 98.0%
MedChemExpress
  • size: 1 g, 250 mg, 100 mg, 500 mg
  • Variants: 4
from 454.37
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Br-PEG7-Br, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 367.60
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Br-PEG7-Br, 97%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 442.69
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Structural formula: {0} (CAS {1})

1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane (CAS 177987-04-1) is a chemical compound with the molecular formula C16H32Br2O7 and a molecular weight of 496.2 g/mol. IUPAC name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane. InChIKey: WZVUWDFPUXHBBR-UHFFFAOYSA-N.

Identity
Molecular formulaC16H32Br2O7
Molecular weight496.2 g/mol
IUPAC name1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane
InChIKeyWZVUWDFPUXHBBR-UHFFFAOYSA-N
SMILESC(COCCOCCOCCBr)OCCOCCOCCOCCBr

Computed by PubChem (NCBI)

Synonyms: Br-PEG7-Br, 1,23-Dibromo-3,6,9,12,15,18,21-heptaoxatricosane, Br-PEG7-CH2CH2Br, Bromo-PEG7-bromide, C16H32Br2O7, orb1307481, 3,6,9,12,15,18,21-Heptaoxatricosane, 1,23-dibromo-, Br PEG7 Br,PROTAC Linkers,inhibit,Br-PEG-7-Br,BrPEG7Br,Inhibitor, Br-PEG7-CH2CH2Br/3,6,9,12,15,18,21-Heptaoxatricosane, 1,23-dibromo-