1-Thioglycerol - ≥99% , CAS No.96-27-5

CAS: 96-27-5 Cat. No.: T141418 Formula: C₃H₈O₂S Peso molecolare: 108.16 Beilstein Registry Number: 1732046 Numero EC: 202-495-0 PubChem CID: 7291

GRADE & PURITY ≥99%

Synonyms

NCGC00260427-01 | 1,2-Propanediol, 3-mercapto- | HSDB 2184 | D92320 | 2,3-Dihydroxypropanethiol | 3-Mercapto-1,2-propanediole | 3-Sulfanyl-1,2-propanediol # | CHEBI:74537 | NSC5370 | NSC-5370 | Monothioglycerol [NF] | Monothioglycerol (NF) | α-Thioglycero

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

1-Thioglycerol is known to stimulate the synthesis of porphyrins in aerobic Escherichia coli. It is also an inhibitor of glycerol kinase activity in vitro and in situ.
1-Thioglycerol has been used in a study to assess the manipulation of aqueous growth of CdTe nanocrystals. It has also been used in a study that investigated the effect of surface attachment on ligand binding.

Specifications

Sinonimi

NCGC00260427-01 | 1,2-Propanediol, 3-mercapto- | HSDB 2184 | D92320 | 2,3-Dihydroxypropanethiol | 3-Mercapto-1,2-propanediole | 3-Sulfanyl-1,2-propanediol # | CHEBI:74537 | NSC5370 | NSC-5370 | Monothioglycerol [NF] | Monothioglycerol (NF) | α-Thioglycero

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 508807426
• Sorrisi canonici: C(C(CS)O)O
• IUPAC Name: 3-sulfanylpropane-1,2-diol
• InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N
• INCHI: 1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
• Isomeri SMILES: C(C(CS)O)O
• WGK Germania: 3
• RTECS: TY8140000
• PubChem CID: 7291
• Numero UN: 2810
• Gruppo di imballaggio: III
• Peso molecolare: 108.16
• Beilstein: 1732046
• Reaxy-Rn: 1732046

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 Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - 1,2-diol - Alkylthiol - Hydrocarbon derivative - Primary alcohol - 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: a small molecule

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)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible in water, acetone, alcohol; Slightly soluble in benzene; Insoluble in ether
• Sensibilità: Moisture and Air sensitive
• Indice di rifrazione: n20/D 1.525-1.53
• Punto di infiammabilità (°F): 210.2°F(lit.)
• Punto di infiammabilità (°C): 99°C(lit.)
• Punto di ebollizione (°C): 118°C
• Peso molecolare: 108.160 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 108.025 Da
• Monoisotopic Mass: 108.025 Da
• Topological Polar Surface Area: 41.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 32.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1