Furprofen - ≥99% , CAS No.66318-17-0

CAS: 66318-17-0 Cat. No.: F649917 Formula: C₁₄H₁₂O₄ Peso molecolare: 244.24 PubChem CID: 162201

GRADE & PURITY ≥99%

Synonyms

2-[4-(furan-2-carbonyl)phenyl]propanoic acid | DTXSID20984893 | AKOS040733209 | MS-23453 | Benzeneacetic acid, 4-(2-furanylcarbonyl)-alpha-methyl- | UNII-WN6TVW60GV | 4-(2-FURANYLCARBONYL)-.ALPHA.-METHYLBENZENEACETIC ACID | FURPROFEN [MART.] | 2-(4-(2-FUR

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Furprofen is an non-steroidal anti-inflammatory drug (NSAID) with analgesic properties Furprofen acts via the inhibition of prostaglandin (PGE) synthesis . Furprofen can be treated orally for the relief of pain

Form:Oil

IC50& Target:PGE

Specifications

Sinonimi

2-[4-(furan-2-carbonyl)phenyl]propanoic acid | DTXSID20984893 | AKOS040733209 | MS-23453 | Benzeneacetic acid, 4-(2-furanylcarbonyl)-alpha-methyl- | UNII-WN6TVW60GV | 4-(2-FURANYLCARBONYL)-.ALPHA.-METHYLBENZENEACETIC ACID | FURPROFEN [MART.] | 2-(4-(2-FUR

Specifiche e purezza

≥99%

Meccanismi biochimici e fisiologici

Furprofen is an non-steroidal anti-inflammatory drug (NSAID) with analgesic properties. Furprofen acts via the inhibition of prostaglandin (PGE) synthesis . Furprofen can be treated orally for the relief of pain.

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.

Tipo di azione

INHIBITOR

Purezza

≥99%

Nomi e identificatori

Sorrisi canonici

CC(C1=CC=C(C=C1)C(=O)C2=CC=CO2)C(=O)O

IUPAC Name

2-[4-(furan-2-carbonyl)phenyl]propanoic acid

InChIKey

ITJUVDBADHDNPU-UHFFFAOYSA-N

INCHI

1S/C14H12O4/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)

Isomeri SMILES

CC(C1=CC=C(C=C1)C(=O)C2=CC=CO2)C(=O)O

CAS alternativo

66318-17-0

PubChem CID

162201

Termini MeSH

2-(4-phenyl-(2'-furoyl))propionic acid;furprofen

Peso molecolare

244.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Aryl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Aryl-phenylketones
• Alternative Parents: Phenylpropanoic acids Monocyclic monoterpenoids Aromatic monoterpenoids Benzoyl derivatives Heteroaromatic compounds Furans Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl-phenylketone - 2-phenylpropanoic-acid - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Benzoyl - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl 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

Proprietà chimiche e fisiche

• Solubilità: Ethanol : 100 mg/mL (409.43 mM; Need ultrasonic) DMSO : 62.5 mg/mL (255.90 mM; Need ultrasonic)
• Peso molecolare: 244.240 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 244.074 Da
• Monoisotopic Mass: 244.074 Da
• Topological Polar Surface Area: 67.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 318.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

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 66318-17-0, the molecular formula is C14H12O4, and the molecular weight is 244.24 g/mol. InChIKey ITJUVDBADHDNPU-UHFFFAOYSA-N.

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.