191157-01-4

Basic information

• Product Name: BENZYL 6-HYDROXYNICOTINATE
• Synonyms: Phenylmethyl6-hydroxy-3-pyridinecarboxylate
• CAS NO: 191157-01-4
• Molecular Formula: C₁₃H₁₁NO₃
• Molecular Weight: 229.23
• Mol File: 191157-01-4.mol
• Article Data: 3

Chemical Properties

• Melting Point: 178-181°C
• Boiling Point: 440.3°Cat760mmHg
• Flash Point: 220.1°C
• Appearance: /
• Density: 1.26g/cm³
• Vapor Pressure: 5.95E-08mmHg at 25°C
• Refractive Index: 1.587
• CAS DataBase Reference: BENZYL 6-HYDROXYNICOTINATE(CAS DataBase Reference)
• NIST Chemistry Reference: BENZYL 6-HYDROXYNICOTINATE(191157-01-4)
• EPA Substance Registry System: BENZYL 6-HYDROXYNICOTINATE(191157-01-4)

Safety Data

• Hazardous Substances Data: 191157-01-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C13H11NO3/c15-12-7-6-11(8-14-12)13(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,14,15)

Upstream product

• 100-51-6 benzyl alcohol 
• 5006-66-6 6-hydroxy-3-pyridinecarboxylic acid 

Relevant articles and documents

Original synthesis of radiolabeling precursors for batch and on resin one-step/late-stage radiofluorination of peptides

Radiolabeling of peptides with fluorine-18 is hurdled by their chemical sensitivity and complicated processes. Original triflyl-pyridine intermediates afforded ammonium precursors that were radiolabeled at low temperature. From that study, a generic tag h

Aromatic carboxylic acid esters

A compound of the formula STR1 wherein R1 is hydrogen or C1-6 -alkyl; R2 is C1-6 -alkyl or adamantyl; R3 is C1-6 -alkyl or hydroxy; or R2 and R3 taken together are --(CR6 R7)n --; R4 is C2-8 -alkyl, C2-8 -alkenyl, C2-8 -alkynyl, --OCH2 R5 or C2-8 -alkanoyl; and hydrogen when R3 is hydroxy; R5 is C1-6 -alkyl, C2-6 -alkenyl or C2-6 -alkynyl; R6 and R7 are hydrogen or C1-6 -alkyl; Y is oxygen or sulphur; and n is 3, 4 or 5, and pharmaceutically usable salts of carboxylic acids of formula I act as selective ligands of retinoic acid γ-receptors and are useful for the treatment of epithelial lesions.