1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

Modify Date: 2024-01-02 08:33:34

1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol structure	Common Name	1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol
	CAS Number	302912-05-6	Molecular Weight	164.313
	Density	1.3±0.1 g/cm3	Boiling Point	364.5±42.0 °C at 760 mmHg
	Molecular Formula	C₄D₁₀O₂S₂	Melting Point	42-44ºC(lit.)
	MSDS	Chinese USA	Flash Point	174.2±27.9 °C
	Symbol	GHS07	Signal Word	Warning

Use of 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

DL-dithiothreitol-d10 is the deuterium labeled DL-dithiothreitol[1]. DL-dithiothreitol (DTT) is a reducing agent. DL-dithiothreitol forms a stable six-membered ring with an internal disulfide bond once oxidized[2].

Name	1,1,2,3,4,4-hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane
Synonym	More Synonyms

Description	DL-dithiothreitol-d10 is the deuterium labeled DL-dithiothreitol[1]. DL-dithiothreitol (DTT) is a reducing agent. DL-dithiothreitol forms a stable six-membered ring with an internal disulfide bond once oxidized[2].
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. [2]. Dithiothreitol, From Wikipedia

Density	1.3±0.1 g/cm3
Boiling Point	364.5±42.0 °C at 760 mmHg
Melting Point	42-44ºC(lit.)
Molecular Formula	C₄D₁₀O₂S₂
Molecular Weight	164.313
Flash Point	174.2±27.9 °C
Exact Mass	164.074982
PSA	118.06000
LogP	0.07
Vapour Pressure	0.0±1.8 mmHg at 25°C
Index of Refraction	1.579

MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Hazard Codes	Xn: Harmful;
Risk Phrases	22-36/37/38
Safety Phrases	26-36
RIDADR	NONH for all modes of transport

DL-Dithiothreitol-d10

Cleland's reagent-d10

1,4-Bis[(H)sulfanyl]-2,3-(H)butane(H)diol

2,3-Butane-1,1,2,3,4,4-d-diol-d, 1,4-di(mercapto-d)-

Cleland inverted exclamation mark s reagent-d10

MFCD00190434

1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

Use of 1,4-Bis[(2H)sulfanyl]-2,3-(2H6)butane(2H2)diol

Names

Biological Activity

Chemical & Physical Properties

MSDS

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