774405
(S)-2-Aminobutane-1,4-dithiol hydrochloride
99% (titration)
Manufacturer: Sigma Aldrich
CAS Number: 1363376-98-0
Synonym(S): (S)-2-Aminobutane-1,4-dithiol hydrochloride, (2S)-2-Amino-1,4-dimercaptobutane hydrochloride, DTBA, Dithiobutylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 774405-1-G | In Stock | ₹ 12,004.93 |
774405 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,004.93
GST (18%): ₹ 2,160.887
Total Price: ₹ 14,165.817
Quality Level
100
Assay
99% (titration)
form
solid
reaction suitability
reagent type: reductant
mp
210-225 °C
storage temp.
2-8°C
SMILES string
Cl.N[C@H](CS)CCS
InChI
1S/C4H11NS2.ClH/c5-4(3-7)1-2-6;/h4,6-7H,1-3,5H2;1H/t4-;/m0./s1
InChI key
HWWPXJZINVJNBM-WCCKRBBISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Aminobutane-1,4-dithiol hydrochloride | ChemScene | ₹ 5,646.96 - ₹ 75,378.36 | |
 | 1363376-98-0 | (2S)-2-Amino-1,4-dimercaptobutane hydrochloride | A2B Chem | ₹ 4,534.68 - ₹ 57,753.00 |
Related Products
Description
- Application: (S)-2-Aminobutane-1,4-dithiol hydrochloride (DTBA), also known as dithiobutylamine, is a 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.[1][2] 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.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 99% (titration)
form: solid
reaction suitability: reagent type: reductant
mp: 210-225 °C
storage temp.: 2-8°C
SMILES string: Cl.N[C@H](CS)CCS
InChI: 1S/C4H11NS2.ClH/c5-4(3-7)1-2-6;/h4,6-7H,1-3,5H2;1H/t4-;/m0./s1
InChI key: HWWPXJZINVJNBM-WCCKRBBISA-N
Quality Level:
100
Assay:
99% (titration)
form:
solid
reaction suitability:
reagent type: reductant
mp:
210-225 °C
storage temp.:
2-8°C
SMILES string:
Cl.N[C@H](CS)CCS
InChI:
1S/C4H11NS2.ClH/c5-4(3-7)1-2-6;/h4,6-7H,1-3,5H2;1H/t4-;/m0./s1
InChI key:
HWWPXJZINVJNBM-WCCKRBBISA-N
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: __
mp: __
storage temp.: 2-8°C
SMILES string: CCOCc1ccc(C=O)o1
InChI: 1S/C8H10O3/c1-2-10-6-8-4-3-7(5-9)11-8/h3-5H,2,6H2,1H3
InChI key: CCDRPZFMDMKZSZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
CCOCc1ccc(C=O)o1
InChI:
1S/C8H10O3/c1-2-10-6-8-4-3-7(5-9)11-8/h3-5H,2,6H2,1H3
InChI key:
CCDRPZFMDMKZSZ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solution
reaction suitability: reaction type: Grignard Reaction
mp: __
storage temp.: 2-8°C
SMILES string: Clc1ccc([Mg]Br)cc1
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
solution
reaction suitability:
reaction type: Grignard Reaction
mp:
__
storage temp.:
2-8°C
SMILES string:
Clc1ccc([Mg]Br)cc1
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥98%
form: liquid
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98%
form:
liquid
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__