32190-42-4

32190-42-4 structure

Name: (2H8)-2,2'-Bipyridine
Chemical Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine
CAS Number: 32190-42-4
Molecular Formula: C₁₀D₈N₂
Molecular Weight: 164.233
Catalog: Research Areas Others
Create Date: 2018-02-26 08:00:00
Modify Date: 2024-01-06 18:02:06
2,2′-Bipyridine-d8 is the deuterium labeled 2,2′-Bipyridine-d8[1].

Name	2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine
Synonyms	2,2 inverted exclamation marka-Bipyridyl-d8 (H)-2,2'-Bipyridine Perdeuteriated 2,2'-bipyridyl 2,2 inverted exclamation marka-Dipyridyl-d8 2,2'-Dipyridyl-d8 perdeuterio 2,2'-bipyridine 2,2'-Bipyridine-d 2,2'-DIMERCAPTO-4,4',6,6'-TETRAHYDROXYPYRIMIDINO-5,5'-PENTAMETHINEOXONOLE 2,2'-Bipyridyl-d8 MFCD00190432 2,2'-bipyridine-d8

Description	2,2′-Bipyridine-d8 is the deuterium labeled 2,2′-Bipyridine-d8[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
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.

Density	1.1±0.1 g/cm3
Boiling Point	272.5±0.0 °C at 760 mmHg
Melting Point	70-73ºC(lit.)
Molecular Formula	C₁₀D₈N₂
Molecular Weight	164.233
Flash Point	107.2±12.0 °C
Exact Mass	164.118958
PSA	25.78000
LogP	1.28
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.581

Symbol	GHS06
Signal Word	Danger
Hazard Statements	H301-H315-H319-H335
Precautionary Statements	P261-P301 + P310-P305 + P351 + P338
Hazard Codes	T: Toxic;
Risk Phrases	25-36/37/38
Safety Phrases	26-45
RIDADR	UN 2811 6.1/PG 3

366-18-7

~89%

32190-42-4

Literature: Matsubara, Seijiro; Asano, Keisuke; Kajita, Yuichi; Yamamoto, Mitsuru Synthesis, 2007 , # 13 p. 2055 - 2059

7275-43-6

32190-42-4

Literature: Cook, Michael J.; Lewis, Anthony P.; McAuliffe, Glenn S. G.; Skarda, Vladimir; Thomson, Andrew J.; et. al. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1984 , # 8 p. 1293 - 1302

Precursor 2
366-18-7 7275-43-6
DownStream 0

32190-42-4	84537-83-7
14872-79-8	16919-59-8
23389-16-4	75776-55-5
53557-27-0	91235-60-8
15158-62-0	258334-13-3