Tropodithietic acid - ≥98% , CAS No.750590-18-2

CAS: 750590-18-2 Cat. No.: T274727 Formula: C₈H₄O₃S₂ Peso molecolare: 212.25 Numero EC: 806-061-7 PubChem CID: 44632924

QUALITÀ & PUREZZA ≥98%

Synonyms

Tropodithietic acid [TDA]|Tropodithietic acid|3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Source/Host Chemicals： Isolated from Roseobacter gallaeciensis.

Specifiche

Sinonimi

Tropodithietic acid [TDA] | Tropodithietic acid | 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Broad spectrum antibiotic agent. Active against Gram-negative and Gram-positive species. Shows antinematodal, antifungal and antitumor effects.

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Desiccated

Spedito in

Ice chest + Ice pads

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

Tipo di azione

INHIBITOR

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528758489

Sorrisi canonici

C1=CC(=O)C(=C2C(=C1)SS2)C(=O)O

IUPAC Name

3-oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid

InChIKey

BLFCMITWMARUSM-UHFFFAOYSA-N

INCHI

1S/C8H4O3S2/c9-4-2-1-3-5-7(13-12-5)6(4)8(10)11/h1-3H,(H,10,11)

Isomeri SMILES

C1=CC(=O)C(=C2C(=C1)SS2)C(=O)O

PubChem CID

44632924

Peso molecolare

212.25

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives
    • Classe Tropones

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Classe: Tropones
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tropones
• Alternative Parents: Heteroaromatic compounds Cyclic ketones Carboxylic acids Organic oxides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tropone - Heteroaromatic compound - Cyclic ketone - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as tropones. These are compounds containing a tropone ring, which is a cycloheptatrienone ring bearing a ketone group.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO
• Sensibilità: Light & Moisture sensitive
• Peso molecolare: 212.200 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 211.96 Da
• Monoisotopic Mass: 211.96 Da
• Topological Polar Surface Area: 105.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 390.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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