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L-DITHIOTHREITOL

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L-DITHIOTHREITOL Basic information

Product Name:
L-DITHIOTHREITOL
Synonyms:
  • 1,4-dimercapto-,(r-(r*,r*))-3-butanediol
  • 4-dimercapto-3-butanediol-threo-1
  • (2R,3R)-THREO-1,4-DIMERCAPTO-2,3-BUTANEDIOL
  • (2R,3R)-(-)-2,3-DIHYDROXY-1,4-BUTANEDITHIOL
  • (2R,3R)-(-)-1,4-DIMERCAPTO-2,3-BUTANEDIOL
  • (-)-1,4-DITHIO-L-THREITOL
  • 1,4-DITHIO-L-THREITOL
  • L-1,4-DITHIOTHREITOL
CAS:
16096-97-2
MF:
C4H10O2S2
MW:
154.25
EINECS:
240-263-0
Product Categories:
  • Biochemistry
  • Chiral Building Blocks
  • O-Substituted Sugars
  • Simple Alcohols (Chiral)
  • Sugar Alcohols
  • Sugars
  • Synthetic Organic Chemistry
Mol File:
16096-97-2.mol
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L-DITHIOTHREITOL Chemical Properties

Melting point:
51 °C
Boiling point:
247.65°C (rough estimate)
Density 
1.156 (estimate)
refractive index 
26 ° (C=2.5, MeOH)
Flash point:
110 °C
storage temp. 
-20°C
solubility 
H2O: soluble50mg/mL, clear to hazy, colorless
form 
solid
pka
9.28±0.10(Predicted)
color 
White to Almost white
BRN 
2036371
CAS DataBase Reference
16096-97-2(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
21/22-36/37/38
Safety Statements 
26-36/37
RIDADR 
UN 3335
WGK Germany 
3
RTECS 
EK1612000
10-13-23
HS Code 
2930.90.9250

MSDS

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L-DITHIOTHREITOL Usage And Synthesis

Chemical Properties

white crystalline powder

Uses

L-DTT [(2R,3R)-1,4-dimercapto-2,3-butanediol; L-dithiothreitol], a chiral bidentate dithiol with two stereogenic centers, may be used in chiroptical response research. L-DDT is proposed as a stereoselective reducing agent for disulfide bridges in complex molecules.

Definition

ChEBI: L-1,4-dithiothreitol is a 1,4-dithiothreitol. It is an enantiomer of a D-1,4-dithiothreitol.

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