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2,3-Dimercaptopropanol, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

2,3-Dimercaptopropanol, 97%

CAS: 59-52-9

Ref. 02-L03953

1g
52.00 €
5g
127.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
2,3-Dimercaptopropanol, 97%
Synonyms:
  • dimercaprol bal in oil sulfactin british anti-lewisite dimercaprolum british anti-lewisite agent antoxol british anti lewisite agent dimersol BAL
  • (2R)-2,3-disulfanylpropan-1-ol
  • (2S)-2,3-disulfanylpropan-1-ol
  • 1,2-Dimercapto-3-propanol
  • 1,2-Dithioglycerol
  • 1-Propanol, 2,3-dimercapto-
  • 2,3-Bis(sulfanyl)propan-1-ol
  • 2,3-Dimercaptopropanol
  • 2,3-Disulfanylpropan-1-ol
  • 2,3-Dithiopropan-1-ol
  • See more synonyms
  • 2,3-Dithiopropanol
  • 3-Hydroxy-1,2-propanedithiol
  • Antoxol
  • BAL
  • British antilewisite
  • DMP
  • Dicaptol
  • Dimercaprol
  • Dimersol
  • Dithioglycerine
  • Dithioglycerol
  • Nsc 39515
  • Nsc 4646
  • Panobal
  • Propanol, 2,3-Dimercapto-
  • Sulfactin
  • α,β-Dithioglycerol
Description:

British Anti-Lewisite. A chelator that inhibits sugar nucleotide degradation.2,3-Dimercaptopropanol is used as a chelating agent involved in the treatment of arsenic, antimony, lead, gold and mercury poisoning. It is also used as an antidote to the warfare agent Lewisite. Further, it is used for the treatment of Wilson's disease. In addition to this, it is used as an adjunct in the treatment of the acute encephalopathy of lead toxicity. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
124.22
Formula:
C3H8OS2
Purity:
97%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2
InChI key:
WQABCVAJNWAXTE-UHFFFAOYNA-N
SMILES:
OCC(S)CS
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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