S-Benzyl(2,3,3-2H3)cysteine

Modify Date: 2024-02-04 21:03:41

S-Benzyl(2,3,3-2H3)cysteine structure	Common Name	S-Benzyl(2,3,3-2H3)cysteine
	CAS Number	51494-04-3	Molecular Weight	214.30
	Density	1.3±0.1 g/cm3	Boiling Point	379.2±42.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₀D₃NO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	183.2±27.9 °C

Use of S-Benzyl(2,3,3-2H3)cysteine

S-Benzyl-DL-cysteine-2,3,3-d3 is the deuterium labeled S-Benzyl-DL-cysteine-2,3,3[1].

Name	s-benzyl-dl-cysteine-2,3,3-d3
Synonym	More Synonyms

Description	S-Benzyl-DL-cysteine-2,3,3-d3 is the deuterium labeled S-Benzyl-DL-cysteine-2,3,3[1].
Related Catalog	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;53(2):211-216.

Density	1.3±0.1 g/cm3
Boiling Point	379.2±42.0 °C at 760 mmHg
Molecular Formula	C₁₀H₁₀D₃NO₂S
Molecular Weight	214.30
Flash Point	183.2±27.9 °C
Exact Mass	214.085526
PSA	88.62000
LogP	2.10
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.609

S-Benzyl(2,3,3-H)cysteine

Cysteine-2,3,3-d, S-(phenylmethyl)-