DL-Dithiothreitol - 10mM in DMSO , CAS No.3483-12-3

CAS: 3483-12-3 Cat. No.: D423542 Summenformel: C₄H₁₀O₂S₂ Molekulargewicht: 154.25 Beilstein Registry Number: 1719760 EG-Nummer: 222-468-7

QUALITÄT & REINHEIT 10mM in DMSO

Synonyms

Threitol, 1,4-dithio-, L-|(+/-)-1,4-Dimercapto-2,3-butanediol|2-propylpenten-2-oic Acid|dithio threitol|2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI)|(+/-)-Dithiothreitol|2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, L-threo-|DTT, 1,4-Dithiothreitol|3,7-Dimethyl-6,7-epoxy-1-(4-ethylphenoxy)-2-octene|WR 34678|(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL|1,4-Dithiothreithol|(R-(R*,R*))-1,4-Dimercaptobutane-2,3-diol|DL-1,4-Dithiothreitol|dl-Dithiothreitol|DL-Dithiothreitol; Cleland inverted exclamation mark s reagent|ETHYL4-NITRO-L-PHENYLALANINE|1,4-Dithio-dl-threitol|cis-2,3-Dihydroxy-1,4-butanedithiol|threo-1,4-Dimercapto-2,3-butanediol|DL-Dithiothreitol, powder|Reagents, Cleland's|DTT|DTT, Dithiothreitol (Cleland's Reagenz)|Sputolysin|(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol|1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-|D,L-Dithiothreitol (DTT)|(E)-2-(3,7-Dimethylocta-2,6-dien-1-yl)cyclopentan-1-one|Dithiothreitol|Threitol, 1,4-dithio- (7CI,8CI)|Dithiothreitol, biochemical grade|(2S,3S)-1,4-disulfanylbutane-2,3-diol|LUMEFANTRINE [MI]|1,4-Dimercapto-butane-2,3-diol|2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-|1,4-Dithiothreitol|2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))-|D-threo-1,4-Dimercapto-2,3-butanediol|DTV|D-Dtt|D-1,4-Dithiothreitol|DTT (threitol derivative)|threo-2,3-Dihydroxy-1,4-butanedithiol|Cleland's reagent

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Spezifikationen

Synonyme

Threitol, 1,4-dithio-, L- | (+/-)-1,4-Dimercapto-2,3-butanediol | 2-propylpenten-2-oic Acid | dithio threitol | 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI) | (+/-)-Dithiothreitol | 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, L-threo- | DTT, 1,4-Dithiothreitol | 3,7-Dimethyl-6,7-epoxy-1-(4-ethylphenoxy)-2-octene | WR 34678 | (2S,3S)-1,4-DIMER Show more

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

528764158

Kanonisches Lächeln

O[C@H](CS)[C@H](O)CS

IUPAC Name

(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

InChIKey

VHJLVAABSRFDPM-QWWZWVQMSA-N

INCHI

1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1

Isomere SMILES

C([C@H]([C@@H](CS)O)O)S

WGK Deutschland

3

RTECS

EK1610000

Alternative CAS-Nummer

27565-41-9

Molekulargewicht

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols
        • Ebene5 Polyols
          • Ebene6 1,2-diols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (nicht menschlich)

Trypanosoma brucei brucei (13300 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

pgaB Poly-beta-1,6-N-acetyl-D-glucosamine N-deacetylase (23 Activities)

Discover Target: pgaB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air & Heat and Moisture Sensitive
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 125～130°C
• Schmelzpunkt (°C): 42-43°C
• Molekulargewicht: 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