1-octene, 8-bromo- 2695-48-9 7-octenyl bromide 8-Bromo-1-octene 8-bromo-1-octene ,97% 8-bromo-1-octene 97% 8-bromooct-1-ene bromo-8 octene-1 oct-7-en-1-yl bromide CAS 2695-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2695-48-9
Molecular FormulaC8H15Br
Molecular Weight191.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-octene, 8-bromo-
2695-48-9
7-octenyl bromide
8-Bromo-1-octene
8-bromo-1-octene ,97%
8-bromo-1-octene 97%
8-bromooct-1-ene
bromo-8 octene-1
oct-7-en-1-yl bromide CAS 2695-48-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-octene, 8-bromo- 2695-48-9 7-octenyl bromide 8-Bromo-1-octene 8-bromo-1-octene ,97% 8-bromo-1-octene 97% 8-bromooct-1-ene bromo-8 octene-1 oct-7-en-1-yl bromide.

1-octene, 8-bromo- 2695-48-9 7-octenyl bromide 8-Bromo-1-octene 8-bromo-1-octene ,97% 8-bromo-1-octene 97% 8-bromooct-1-ene bromo-8 octene-1 oct-7-en-1-yl bromide (CAS 2695-48-9) is a high-purity analytical reference standard with the molecular formula C8H15Br and a molecular weight of 191.11 g/mol.

The molecular framework of 1-octene, 8-bromo- 2695-48-9 7-octenyl bromide 8-Bromo-1-octene 8-bromo-1-octene ,97% 8-bromo-1-octene 97% 8-bromooct-1-ene bromo-8 octene-1 oct-7-en-1-yl bromide (C8H15Br) is characterized by bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15Br
Molecular Weight191.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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