1-desoxymethylsphinganine-d5

Modify Date: 2024-09-01 17:12:30

1-desoxymethylsphinganine-d5 Structure
1-desoxymethylsphinganine-d5 structure
Common Name 1-desoxymethylsphinganine-d5
CAS Number 1246298-43-0 Molecular Weight 276.513
Density 0.9±0.1 g/cm3 Boiling Point 395.4±15.0 °C at 760 mmHg
Molecular Formula C17H32D5NO Melting Point N/A
MSDS N/A Flash Point 192.9±20.4 °C

 Use of 1-desoxymethylsphinganine-d5


1-Desoxymethylsphinganine-d5 is deuterium labeled 1-Desoxymethylsphinganine.

 Names

Name (2R)-1-Amino-2-(16,16,17,17,17-2H5)heptadecanol
Synonym More Synonyms

 1-desoxymethylsphinganine-d5 Biological Activity

Description 1-Desoxymethylsphinganine-d5 is deuterium labeled 1-Desoxymethylsphinganine.
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[2].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 395.4±15.0 °C at 760 mmHg
Molecular Formula C17H32D5NO
Molecular Weight 276.513
Flash Point 192.9±20.4 °C
Exact Mass 276.318909
LogP 6.48
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.465
Storage condition 2-8°C

 Synonyms

(2R)-1-Amino-2-(16,16,17,17,17-H)heptadecanol
2-Heptadecan-16,16,17,17,17-d-ol, 1-amino-, (2R)-
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