2159-25-3

Basic information

• Product Name: 1-BROMODODECANE-1-D2
• Synonyms: 1-BROMODODECANE-1-D2
• CAS NO: 2159-25-3
• Molecular Formula: C₁₂H₂₅Br
• Molecular Weight: 251.24
• Mol File: 2159-25-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-BROMODODECANE-1-D2(CAS DataBase Reference)
• NIST Chemistry Reference: 1-BROMODODECANE-1-D2(2159-25-3)
• EPA Substance Registry System: 1-BROMODODECANE-1-D2(2159-25-3)

Safety Data

• Hazardous Substances Data: 2159-25-3(Hazardous Substances Data)

Usage

Type

Deuterated form of 1-bromododecane

Structure

Long-chain alkyl bromide compound with a deuterium isotope

Stable isotope tracer

Useful for various applications

Reagent in organic synthesis

Preparation of other deuterated compounds

Biochemical and biomedical research

Labeled compound for studying metabolic pathways and drug metabolism

Material science

Component in the synthesis of polymers and surfactants

Versatility

Valuable chemical compound with uses in scientific and industrial fields

Upstream product

• 2158-98-7 dodecan-1,1-d2-1-ol 

Downstream Products

• 664340-98-1 C-3,4,5-tris(1,1-dideuteriododecyloxy)phenylmethanol 
• 664340-91-4 C-3,4,5-tris(1,1-dideuteriododecyloxy)benzaldehyde 
• 664340-96-9 3,4,5-tris(1,1-dideuteriododecyloxy)benzoic acid ethyl ester 

Relevant articles and documents

DEUTERON NMR STUDY OF MOLECULAR MOBILITY IN A POLYMER MODEL MEMBRANE.

The molecular mobility of a polymer model membrane is studied by **2H NMR. The lipid analogue consists of a quaternary ammonium ion, to which a methacryloylic moiety is attached via a spacer to the hydrophilic head group. A methylene group of the spacer, the methyl-head group and methylene groups in the 1-, 2-, and 7-position of the lipid chains are selectively deuterated. Temperature dependent **2H NMR spectra are reported for both, the monomer and the polymer membrane below and above the main phase transition. The data are quantitatively analyzed in terms of a simple motional model, in which the complex molecular dynamics is approximated by a six-site jump model describing rotations about the long axis of the molecule and conformational changes. The increasing mobility with increasing temperature is only in part due to an increase of the jump rate between different sites.