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

CAS: 3483-12-3 Cat. No.: D423542 Formula: C₄H₁₀O₂S₂ Peso molecolare: 154.25 Beilstein Registry Number: 1719760 Numero EC: 222-468-7

QUALITÀ & PUREZZA 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

Specifiche

Sinonimi

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 Mostra altro

Specifiche e purezza

10mM in DMSO

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

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Nomi e identificatori

Pubchem Sid

528764158

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

EK1610000

CAS alternativo

27565-41-9

Peso molecolare

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
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols
        • Level5 Polyols
          • Level6 1,2-diols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (non umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air & Heat and Moisture Sensitive
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 125～130°C
• Punto di fusione (°C): 42-43°C
• Peso molecolare: 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