1-bromooctane-1,1-d2

Modify Date: 2024-01-14 21:49:40

1-bromooctane-1,1-d2 Structure
1-bromooctane-1,1-d2 structure
Common Name 1-bromooctane-1,1-d2
CAS Number 86423-34-9 Molecular Weight 195.13700
Density N/A Boiling Point N/A
Molecular Formula C8H15BrD2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-bromooctane-1,1-d2


1-Bromooctane-1,1-d2 is the deuterium labeled 1-Bromooctane[1].

 Names

Name 1-bromooctane-1,1-d2
Synonym More Synonyms

 1-bromooctane-1,1-d2 Biological Activity

Description 1-Bromooctane-1,1-d2 is the deuterium labeled 1-Bromooctane[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Molecular Formula C8H15BrD2
Molecular Weight 195.13700
Exact Mass 194.06400
LogP 3.74180

 Synthetic Route

~87%

1-bromooctane-1,1-d2 Structure

1-bromooctane-1,1-d2

CAS#:86423-34-9

Literature: Boden, Neville; Bushby, Richard J.; Clark, Leslie D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 543 - 551

~%

1-bromooctane-1,1-d2 Structure

1-bromooctane-1,1-d2

CAS#:86423-34-9

Literature: Schmider, Judith; Mueller, Klaus Journal of Physical Chemistry A, 1998 , vol. 102, # 7 p. 1181 - 1193

~%

1-bromooctane-1,1-d2 Structure

1-bromooctane-1,1-d2

CAS#:86423-34-9

Literature: Boden, Neville; Bushby, Richard J.; Clark, Leslie D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 543 - 551

~%

1-bromooctane-1,1-d2 Structure

1-bromooctane-1,1-d2

CAS#:86423-34-9

Literature: Schenk, K. J.; Ogle, C. A.; Chapuis, G.; Cavagnat, R.; Jokic, A.; Rey-Lafon, M. Journal of Physical Chemistry, 1989 , vol. 93, # 13 p. 5040 - 5049

 Synonyms

<1-2H2>-Octylbromid
1,1-dideuterio-2,2,2-trifluoro-ethanol
1-Brom-1,1-dideuterio-octan
1,1-dideutero-3-methylbutan-1-ol
1,1-dideuterio-3-methyl-butan-1-ol
[1-D2]trifluoroethanol
Trifluoroethanol-D2 &2,2,2-Trifluoroethanol-1,1-d2
1-bromo-1,1-dideuterio-octane
<1,1-2H3>-3-methylbutan-1-ol
<1,1-(2)H2>octyl bromide
1,1-dideuteriobromooctane