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DL-Dithiothreitol - 10mM in DMSO, high purity , CAS No.3483-12-3
Basic Description
Synonyms
Dithiothreitol | DL-1,4-Dithiothreitol | dl-Dithiothreitol | 3483-12-3 | (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | 1,4-Dithiothreitol | D-1,4-Dithiothreitol | D-Dithiothreitol | 27565-41-9 | D-Dtt | 1,4-Dithio-dl-threitol | threo-1,4-Dimercapto-2,3-butanediol | (2S,3S)-1,4-disulfa
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Alcohols and polyols
Intermediate Tree Nodes
Polyols
Direct Parent
1,2-diols
Alternative Parents
Secondary alcohols Alkylthiols Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Secondary alcohol - 1,2-diol - Alkylthiol - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors
1,4-dithiothreitol
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
INCHI
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChIKey
VHJLVAABSRFDPM-QWWZWVQMSA-N
Smiles
O[C@H](CS)[C@H](O)CS
Isomeric SMILES
C([C@H]([C@@H](CS)O)O)S
WGK Germany
3
RTECS
EK1610000
Alternate CAS
27565-41-9
Molecular Weight
154.25
Beilstein
1719760
Reaxy-Rn
9483598
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9483598&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Air & Heat and Moisture Sensitive
Flash Point(°F)
235.4 °F
Flash Point(°C)
113 °C
Boil Point(°C)
125～130°C
Melt Point(°C)
42-43°C
Molecular Weight
154.300 g/mol
XLogP3
-0.400
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
154.012 Da
Monoisotopic Mass
154.012 Da
Topological Polar Surface Area
42.500 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
52.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
2
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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388 Citations