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

CAS: 15302-15-5 Cat. No.: E413641 Formule: C₁₁H₁₅NO₃ Poids moléculaire: 209.24

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

Information

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

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Protected from light,Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Propriétés du produit

ALogP

1.033

hba_count

3

Nombre de HBD

1

Liaison rotative

6

Noms et identifiants

Pubchem Sid

504757841

Pubchem Sid Url

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

Sourires canoniques

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)

Isomères SMILES

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

Poids moléculaire

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
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Cibles associées (non humaines)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: 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)
• Sensibilité: light sensitive
• DMSO (mg/mL) Solubilité maximale: 42
• DMSO (mM) Solubilité maximale: 200.726438539476
• Eau (mg/mL) Solubilité maximale: 6
• Eau (mM) Solubilité maximale: 28.6752055056395
• Poids moléculaire: 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

Foire aux questions

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.