DL-Dithiothreitol - ≥99% , CAS No.3483-12-3

CAS: 3483-12-3 Cat. No.: D104859 分子式: C₄H₁₀O₂S₂ 分子量: 154.25 Beilstein Registry Number: 1719760 EC番号: 222-468-7

GRADE & PURITY ≥99%

Synonyms

AKOS005259570 | Threitol, 1,4-dithio-, L- | (+/-)-1,4-Dimercapto-2,3-butanediol | 2-propylpenten-2-oic Acid | AKOS015855399 | MFCD00004877 | dithio threitol | AC-37037 | DL-Dithiothreitol, >=99.0% (RT) | 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

同義語

AKOS005259570 | Threitol, 1,4-dithio-, L- | (+/-)-1,4-Dimercapto-2,3-butanediol | 2-propylpenten-2-oic Acid | AKOS015855399 | MFCD00004877 | dithio threitol | AC-37037 | DL-Dithiothreitol, >=99.0% (RT) | 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI)

仕様と純度

≥99%

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥99%

名前と識別子

• パブケム・シド: 508810487
• カノニカル・スマイル: 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
• 異性体SMILES: C([C@H]([C@@H](CS)O)O)S
• WGKドイツ: 3
• RTECS: EK1610000
• 代替CAS番号: 27565-41-9
• 分子量: 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
    • 分類 Organooxygen compounds
      • Subclass Alcohols and polyols
        • Level5 Polyols
          • Level6 1,2-diols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

関連ターゲット（非人間）

Trypanosoma brucei brucei (13300 Activities)

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

Discover Target: pgaB

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作用メカニズム

化学的性質と物理的性質

• 感度: Air & Heat and Moisture Sensitive
• 引火点（°F）: 235.4 °F
• 引火点（°C）: 113 °C
• 沸点（°C）: 125～130°C
• 融点（°C）: 42-43°C
• 分子量: 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