17157-12-9

17157-12-9 structure
17157-12-9 structure
  • Name: (2H7)Isoquinoline
  • Chemical Name: isoquinoline-d7
  • CAS Number: 17157-12-9
  • Molecular Formula: C9D7N
  • Molecular Weight: 136.202
  • Catalog: Research Areas Cancer
  • Create Date: 2018-03-31 08:00:00
  • Modify Date: 2024-01-11 22:36:26
  • Isoquinoline-d7 is the deuterium labeled Isoquinoline[1]. Isoquinoline is an analog of?pyridine. Isoquinoline structural-based alkaloids, such as tropoloisoquinoline, phthalideisoquinoline, and naphthylisoquinoline has anti-cancer activities[2].

Name isoquinoline-d7
Synonyms Heptadecylammonium-chlorid
D7-isoquinoline
heptadecan-1-amine hydrochloride
Heptadeuterio-isochinolin
Tetra-n-heptadecylammonium
Isochinolin-d7
heptadecylamine,hydrochloride
(H)Isoquinoline
Isoquinoline-d
Heptadecylamin,Hydrochlorid
Description Isoquinoline-d7 is the deuterium labeled Isoquinoline[1]. Isoquinoline is an analog of?pyridine. Isoquinoline structural-based alkaloids, such as tropoloisoquinoline, phthalideisoquinoline, and naphthylisoquinoline has anti-cancer activities[2].
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.  

[2]. Zhi-Xing Qing, et al. Anticancer and Reversing Multidrug Resistance Activities of Natural Isoquinoline Alkaloids and Their Structure-activity Relationship. Curr Med Chem  

Density 1.1±0.1 g/cm3
Boiling Point 243.2±0.0 °C at 760 mmHg
Molecular Formula C9D7N
Molecular Weight 136.202
Flash Point 107.2±0.0 °C
Exact Mass 136.101791
PSA 12.89000
LogP 1.96
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.642

~88%

17157-12-9 structure

17157-12-9

Literature: Yamamoto, Mitsuru; Oshima, Koichiro; Matsubara, Seijiro Heterocycles, 2006 , vol. 67, # 1 p. 353 - 359
Precursor  1

DownStream  0