16269-06-0

Basic information

• Product Name: 9-PHENYL-NONANOIC ACID
• Synonyms: 9-PHENYL-NONANOIC ACID;9-Phenyl nonansyre;9-Phenylnonanoic acid 98%;Benzenenonanoic acid
• CAS NO: 16269-06-0
• Molecular Formula: C₁₅H₂₂O₂
• Molecular Weight: 234.33
• Mol File: 16269-06-0.mol
• Article Data: 8

Chemical Properties

• Melting Point: 39-40 °C
• Boiling Point: 383.4 °C at 760 mmHg
• Flash Point: 280.2 °C
• Appearance: /
• Density: 1.008 g/cm³
• Vapor Pressure: 1.46E-06mmHg at 25°C
• Refractive Index: 1.512
• PKA: 4.78±0.10(Predicted)
• CAS DataBase Reference: 9-PHENYL-NONANOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 9-PHENYL-NONANOIC ACID(16269-06-0)
• EPA Substance Registry System: 9-PHENYL-NONANOIC ACID(16269-06-0)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 16269-06-0(Hazardous Substances Data)

Usage

Uses

9-Phenyl-nonanoic Acid is fatty acid found in butter fat. Also, it is a precursors in the biosynthesis of medium-chain-length poly-hydroxyalkanoates in Pseudomonas putida U.

InChI:InChI=1/C15H22O2/c16-15(17)13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,1-4,6,9-10,13H2,(H,16,17)

Upstream product

• 859491-10-4 5-(4-phenyl-butyl)-thiophene-2-carboxylic acid 
• 116384-96-4 5-benzylthiophen-2-butanoic acid 
• 858189-70-5 6-oxo-9-phenyl-nonanoic acid 
• 408310-77-0 6-oxo-9-phenyl-nonanoic acid ethyl ester 
• 16269-05-9 7-Keto-9-phenylnonanoic acid 
• 1120-10-1 9-chlorononanoic acid 
• 71-43-2 benzene 
• 24197-55-5 9-phenylnonanoic acid methyl ester 
• 1071-71-2 ethyl 6-chloro-6-oxohexanoate 
• 148112-00-9 2-(4-phenylbutyl)thiophene 
• 874525-54-9 1-(2-thienyl)-4-phenylbutan-1-one 
• 104-53-0 3-phenyl-propionaldehyde 
• 928753-93-9 (5-carboxypentyl)triphenylphosphonium bromide 
• 41059-02-3 9-bromononanoic acid 

Downstream Products

• 3208-26-2 9-phenyl-1-hydroxynonane 
• 1002100-54-0 C₂₅H₃₂N₂O₂ 
• 1033694-62-0 C₁₅H₂₁N₃O 
• 1453071-44-7 3-(N-hydroxy-9-phenylnonanamido)propanoic acid 
• 1454255-89-0 C₂₂H₃₅NO₄ 
• 1454255-83-4 C₂₉H₄₁NO₄ 
• 1133869-78-9 N-9-phenylnonanoyl-L-homoserine lactone 
• 103602-67-1 9-phenyl-1-bromononane 
• 61875-57-8 9-phenylnonanoyl chloride 
• 4352-53-8 9-cyclohexyl-nonanoic acid 

Relevant articles and documents

DITERPENOID COMPOUNDS THAT ACT ON PROTEIN KINASE C (PKC)

This present disclosure relates to protein kinase C (PKC) modulating compounds, methods of treating a subject with cancer using the compounds, and combination treatments with a second therapeutic agent.

New hydroxamic acid derivative and use thereof

PROBLEM TO BE SOLVED: To provide a novel hydroxamic acid derivative having an inhibitory activity against KDM7 being a histone demethylase, and a cancer cell proliferation-suppressing action, and to provide medicines (particularly a KDM7 inhibitor and anticancer agent) using the derivative.SOLUTION: A compound represented by general formula (I) (wherein R is a linear, branched or annular alkyl group; and n is an integer of ≥6), a salt thereof, hydrate, solvate or prodrug are provided. The compound can be used as a medicine (particularly an anticancer agent) or a KDM7 inhibitor.

Synthesis and quantitative structure-activity relationship of fatty acid amide hydrolase inhibitors: Modulation at the N-portion of biphenyl-3-yl alkylcarbamates

Alkylcarbamic acid biphenyl-3-yl esters are a class of fatty acid amide hydrolase (FAAH) inhibitors that comprises cyclohexylcarbamic acid 3′-carbamoylbiphenyl-3-yl ester (URB597), a compound with analgesic, anxiolytic-like and antidepressant-like propert