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ChemicalBook--->CAS DataBase List--->58428-97-0

58428-97-0

58428-97-0 Structure

58428-97-0 Structure
IdentificationBack Directory
[Name]

2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE
[CAS]

58428-97-0
[Synonyms]

BALB
BAL TRIBUTYRATE
dimercaprol tributyrate
2,3-dimercaptopropan-1-ol tributyrate
2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE
2,3-Dimercapto-1-propanol tributyrate 97%
2,3-Bis(butanoylthio)propan-1-ol butanoate
3-Hydroxypropane-1,2-bisthiol tributanoate
2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE, 9 7%
Butyric acid 2,3-bis(butyrylthio)propyl ester
Butanoic acid, 2,3-bis[(1-oxobutyl)thio]propyl ester
[Molecular Formula]

C15H26O4S2
[MDL Number]

MFCD00010601
[MOL File]

58428-97-0.mol
[Molecular Weight]

334.49
Chemical PropertiesBack Directory
[Boiling point ]

156-160 °C0.15 mm Hg(lit.)
[density ]

1.083 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.495(lit.)
[Fp ]

>230 °F
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

3
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

2,3-Dimercapto-1-propanol tributyrate is a thioester analog of triacylglycerol and has been used:
  • in lipase inhibition assay during in vitro screening of medicinal plants as antidiabetics with glucosidase and lipase inhibitory activities
  • in colorimetric microplate assay for lipase activity
  • to analyze positional specificity of LipG (lipase-encoding gene) toward triacylglycerol by a simple continuous spectrophotometric method
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE(58428-97-0)1HNMR
2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE(58428-97-0)IR
2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE(58428-97-0)FT-IR
2,3-DIMERCAPTO-1-PROPANOL TRIBUTYRATE(58428-97-0)Raman
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