Etosalamide - 10mM in DMSO , CAS No.15302-15-5

CAS: 15302-15-5 Cat. No.: E421815 Summenformel: C₁₁H₁₅NO₃ Molekulargewicht: 209.24

QUALITÄT & REINHEIT 10mM in DMSO

Synonyms

SCHEMBL2109187 | ethosalamide | SR-01000944263-1 | BS-15173 | SR-01000944263 | o-(2-Ethoxyethoxy)benzamide | DTXSID70934666 | HY-B1015 | Etosalamide | o-(2-Ethoxyethoxy)benzamide. | 2-(2-Ethoxyethoxy)benzene-1-carboximidic acid | UNII-1PU994YJUH | Ethosal

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

Information

Etosalamide Etosalamide (Ethosalamide) is an anti-inflammatory drug with antipyretic and analgesics properties.

Spezifikationen

Synonyme

SCHEMBL2109187 | ethosalamide | SR-01000944263-1 | BS-15173 | SR-01000944263 | o-(2-Ethoxyethoxy)benzamide | DTXSID70934666 | HY-B1015 | Etosalamide | o-(2-Ethoxyethoxy)benzamide. | 2-(2-Ethoxyethoxy)benzene-1-carboximidic acid | UNII-1PU994YJUH | Ethosal

Spezifikationen & Reinheit

10mM in DMSO

Biochemische und physiologische Mechanismen

Etosalamide (Ethosalamide) is an anti-inflammatory drug with antipyretic and analgesics properties.

Storage

Protected from light,Store at -80°C

Verschickt in

Dry ice packs + Cold packs

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

Produkteigenschaften

ALogP

1.033

hba_count

3

HBD-Zahl

1

Rotationsfähige Bindung

6

Namen und Kennungen

Pubchem Sid

528769984

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769984

Kanonisches Lächeln

CCOCCOC1=CC=CC=C1C(=O)N

IUPAC Name

2-(2-ethoxyethoxy)benzamide

InChIKey

XBNRCMFFZFCWMH-UHFFFAOYSA-N

INCHI

1S/C11H15NO3/c1-2-14-7-8-15-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)

Isomere SMILES

CCOCCOC1=CC=CC=C1C(=O)N

Molekulargewicht

209.24

Reaxy-Rn

2646194

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2646194&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzamides
• Alternative Parents: Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Primary carboxylic acid amides Dialkyl ethers Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
• 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

Zugehörige Ziele (nicht menschlich)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• DMSO (mg/ml) Maximale Löslichkeit: 42
• DMSO (mM) Maximale Löslichkeit: 200.726438539476
• Wasser (mg/ml) Maximale Löslichkeit: 6
• Wasser (mM) Maximale Löslichkeit: 28.6752055056395
• Molekulargewicht: 209.240 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 209.105 Da
• Monoisotopic Mass: 209.105 Da
• Topological Polar Surface Area: 61.600 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 196.000
• 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