ChemicalBook--->CAS DataBase List--->1363376-98-0

1363376-98-0

1363376-98-0 Structure

1363376-98-0 Structure
IdentificationBack Directory
[Name]

DTBA
[CAS]

1363376-98-0
[Synonyms]

DTBA
USF-406B
Dithiobutylamine Hydrochloride
2,4-Dihydroxy-3,5,6-trimethylbenzoic acid
(S)-2-Aminobutane-1,4-dithiol hydrochloride
(2S)-2-Amino-1,4-dimercaptobutane hydrochloride
(S)-2-Aminobutane-1,4-dithiol hydrochloride 99% (titration)
[Molecular Formula]

C4H12ClNS2
[MDL Number]

MFCD23704430
[MOL File]

1363376-98-0.mol
[Molecular Weight]

173.728
Chemical PropertiesBack Directory
[Melting point ]

210-225°C
[storage temp. ]

2-8°C
[form ]

solid
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Dithiobutylamine is a dithiol that can be synthesized from L-aspartic acid (A790021). Dithiobutylamine is a potent and versatile disulfide-reducing agent that is capable of reducing the enzyme papain, which has a relatively anionic active site, 14 times as fast as DTT (D494285) could.
[Uses]

Dithiobutylamine or DTBA is a new biological reducing reagent with enhanced properties over other commonly used reagents. DTBA was shown to reduce small molecule disulfides 3-5x faster than DTT and was able to reduce (activate) the cysteine dependent protease papain 14x faster than DTT. In addition, due to the presence of the primary amine group, removal of DTBA from mixtures after use is simplified and can be achieved using cation exchange resin.
[reaction suitability]

reagent type: reductant
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