Etosalamide - ≥98% , CAS No.15302-15-5

CAS: 15302-15-5 Cat. No.: E413641 Summenformel: C₁₁H₁₅NO₃ Molekulargewicht: 209.24

QUALITÄT & REINHEIT ≥98%

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 -20°C

Shipped In

Ice chest + Ice pads

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

≥98%

Biochemische und physiologische Mechanismen

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

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥98%

Produkteigenschaften

ALogP

1.033

hba_count

3

HBD-Zahl

1

Rotationsfähige Bindung

6

Namen und Kennungen

Pubchem Sid

504757841

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757841

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

• Löslichkeit: Solubility (25°C) In vitro DMSO: 42 mg/mL (200.72 mM); Ethanol: 42 mg/mL (200.72 mM); Water: 6 mg/mL (28.67 mM)
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 15302-15-5, the molecular formula is C11H15NO3, and the molecular weight is 209.24 g/mol. InChIKey XBNRCMFFZFCWMH-UHFFFAOYSA-N.

How should this product be stored?

Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.