ReAsH-EDT2 , CAS No.438226-89-2

CAS: 438226-89-2 Cat. No.: R333335 Formula: C₁₆H₁₃As₂NO₃S₄ Peso molecolare: 545.38 PubChem CID: 15462495

Synonyms

AKOS030255372 | CHEBI:52108 | 4,6-BIS(1,3,2-DITHIARSOLAN-2-YL)-7-HYDROXY-3H-PHENOXAZIN-3-ONE | Lumio Red | 4,5-bis(1,3,2-dithiarsolan-2-yl)resorufin | MFCD28355891 | ReAsH-EDT2 | 4,6-bis(1,3,2-dithiarsolan-2-yl)-7-hydroxyphenoxazin-3-one | HY-130533 | res

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

ReAsH-EDT2 is a tetracysteine-based fluorescent tags that was used to study fluorescent labeling of tetracysteine-tagged proteins such as protein localization and trafficking in Plasmodium falciparum-infected erythrocytes.

Specifications

Sinonimi

AKOS030255372 | CHEBI:52108 | 4,6-BIS(1,3,2-DITHIARSOLAN-2-YL)-7-HYDROXY-3H-PHENOXAZIN-3-ONE | Lumio Red | 4,5-bis(1,3,2-dithiarsolan-2-yl)resorufin | MFCD28355891 | ReAsH-EDT2 | 4,6-bis(1,3,2-dithiarsolan-2-yl)-7-hydroxyphenoxazin-3-one | HY-130533 | res

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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

Nomi e identificatori

Sorrisi canonici

C1CS[As](S1)C2=C(C=CC3=C2OC4=C(C(=O)C=CC4=N3)[As]5SCCS5)O

IUPAC Name

4,6-bis(1,3,2-dithiarsolan-2-yl)-7-hydroxyphenoxazin-3-one

InChIKey

UNIBJWQHKWCMGJ-UHFFFAOYSA-N

INCHI

1S/C16H13As2NO3S4/c20-11-3-1-9-15(13(11)17-23-5-6-24-17)22-16-10(19-9)2-4-12(21)14(16)18-25-7-8-26-18/h1-4,20H,5-8H2

Isomeri SMILES

C1CS[As](S1)C2=C(C=CC3=C2OC4=C(C(=O)C=CC4=N3)[As]5SCCS5)O

PubChem CID

15462495

Peso molecolare

545.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzoxazines
      • Subclass Phenoxazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzoxazines
• Subclass: Phenoxazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxazines
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Trivalent organic arsenic compounds Cyclic ketones Oxygen-containing organoarsenic compounds Oxacyclic compounds Organoarsenic sulfides Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenoxazine - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Heteroaromatic compound - Cyclic ketone - Trivalent organic arsenic compound - Organic metalloid salt - Azacycle - Oxacycle - Oxygen-containing organoarsenic compound - Sulfur-containing organoarsenic compound - Organoarsenic sulfide - Organic oxide - Organic salt - Organopnictogen compound - Organoarsenic compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring.
• External Descriptors: xanthene dye

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

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PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 Activities)

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PTPN7 Tchem Protein-tyrosine phosphatase LC-PTP (886 Activities)

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PTPN13 Tchem Protein-tyrosine phosphatase 1E (88 Activities)

Discover Target: PTPN13

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Obiettivi associati (non umani)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)

Discover Target: Ptpn1

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): ~655.8° C at 760 mmHg (Predicted)
• Peso molecolare: 545.400 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 544.821 Da
• Monoisotopic Mass: 544.821 Da
• Topological Polar Surface Area: 160.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 704.000
• 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

XLogP3