Dl-1,4-Dithiothreitol (D10, 98%)

Catalog Number	ACM302912056-1
CAS	302912-05-6
Structure
Synonyms	1,1,2,3,4,4-Hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane
IUPAC Name	1,1,2,3,4,4-hexadeuterio-2,3-dideuteriooxy-1,4-bis(deuteriosulfanyl)butane
Molecular Weight	164.31
Molecular Formula	C4D10O2S2
InChI	InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/i1D2,2D2,3D,4D,5D,6D/hD2
InChI Key	VHJLVAABSRFDPM-BSSDICLPSA-N
Melting Point	41-44 °C (106-111 °F) (lit.)
Flash Point	113 °C (235 °F)-closed cup
Purity	98%
Appearance	White powder
Chemical Formula	DSCD2CD(OD)CD(OD)CD2SD
Isomeric SMILES	[2H]C([2H])(C([2H])(C([2H])(C([2H])([2H])S[2H])O[2H])O[2H])S[2H]
Isotopic Enrichment	98 atom % D
pH	4-6 at 15.4 g/L 25 °C (77 °F)
Size	0.5 g/1 g
Stability	Stable if stored under recommended conditions.
Unlabeled CAS	3483-12-3
Unlabeled Synonyms	threo-1,4-Dimercapto-2,3-butanediol; Cleland's reagent; DTT

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Dl-1,4-Dithiothreitol (D10, 98%) (302912-05-6)

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