UTL-5g - ≥98% , CAS No.646530-37-2

CAS: 646530-37-2 Cat. No.: U413010 Summenformel: C₁₁H₈Cl₂N₂O₂ Molekulargewicht: 271.10 PubChem CID: 17173847

QUALITÄT & REINHEIT ≥98%

Synonyms

UTL-5G | BL421NQ9XM | GBL-5g | HY-117082 | N-(2,4-Dichlorophenyl)-5-methylisoxazole-3-carboxamide | 3-Isoxazolecarboxamide, N-(2,4-dichlorophenyl)-5-methyl- | UNII-BL421NQ9XM | AKOS003396382 | EX-A7565 | STK484253 | DTXSID40589349 | MS-23835 | SCHEMBL1000

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

UTL-5g (GBL-5g) is an anti-inflammatory inhibitor of TNF-α that has chemoprotective and liver radioprotective effects. UTL-5g lowers hepatotoxicity, nephrotoxicity, and myelotoxicity induced by Cisplatin through TNF-α inhibition.

Spezifikationen

Synonyme

UTL-5G | BL421NQ9XM | GBL-5g | HY-117082 | N-(2,4-Dichlorophenyl)-5-methylisoxazole-3-carboxamide | 3-Isoxazolecarboxamide, N-(2,4-dichlorophenyl)-5-methyl- | UNII-BL421NQ9XM | AKOS003396382 | EX-A7565 | STK484253 | DTXSID40589349 | MS-23835 | SCHEMBL1000

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

UTL-5g (GBL-5g) is an anti-inflammatory inhibitor of TNF-α that has chemoprotective and liver radioprotective effects. UTL-5g lowers hepatotoxicity, nephrotoxicity, and myelotoxicity induced by Cisplatin through TNF-α inhibition.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504768571

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504768571

Kanonisches Lächeln

CC1=CC(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)Cl

IUPAC Name

N-(2,4-dichlorophenyl)-5-methyl-1,2-oxazole-3-carboxamide

InChIKey

ULPKSWAQDCJLMN-UHFFFAOYSA-N

INCHI

1S/C11H8Cl2N2O2/c1-6-4-10(15-17-6)11(16)14-9-3-2-7(12)5-8(9)13/h2-5H,1H3,(H,14,16)

Isomere SMILES

CC1=CC(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)Cl

PubChem CID

17173847

Molekulargewicht

271.10

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aromatic anilides
• Alternative Parents: Dichlorobenzenes 2-heteroaryl carboxamides Aryl chlorides Isoxazoles Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aromatic anilide - 2-heteroaryl carboxamide - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Azole - Heteroaromatic compound - Isoxazole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 271.100 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 269.996 Da
• Monoisotopic Mass: 269.996 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 291.000
• 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