rac Dithiothreitol
Product Specifications
Synonyms
(2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; Cleland's reagent; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; DTT; DTT (threitol derivative); Dithiothreitol; Reagents, Cleland's; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane
Hazard Statement
Harmful if swallowed; UN number: UN3335; Packing Group: III
Purity
>95% (HPLC)
Smiles
O[C@H](CS)[C@H](O)CS
Molecular Formula
C4 H10 O2 S2
Molecular Weight
154.25
InChI
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
Additionnal Information
IUPAC name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
3483-12-3
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