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2-Hydroxy-N-(4-hydroxyphenyl)-benzamide

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2-Hydroxy-N-(4-hydroxyphenyl)-benzamide Basic information

Product Name:
2-Hydroxy-N-(4-hydroxyphenyl)-benzamide
Synonyms:
  • LOIRD
  • 2-hydroxy-n-(4-hydroxyphenyl)-benzamide
  • 2-hydroxy-n-(4-hydroxyphenyl)-benzamid
  • 4’-hydroxy-salicylanilid
  • 4’-hydroxysalicylanilide
  • 4-Hydroxysalicylanilide
  • auxobil
  • OSALMID
CAS:
526-18-1
MF:
C13H11NO3
MW:
229.23
EINECS:
208-385-9
Product Categories:
  • john's
Mol File:
526-18-1.mol
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2-Hydroxy-N-(4-hydroxyphenyl)-benzamide Chemical Properties

Melting point:
179°
Boiling point:
371.13°C (rough estimate)
Density 
1.2084 (rough estimate)
vapor pressure 
0Pa at 25℃
refractive index 
1.5500 (estimate)
storage temp. 
Sealed in dry,Room Temperature
solubility 
DMSO : ≥ 28 mg/mL (122.15 mM)
form 
Solid
pka
8.40±0.30(Predicted)
color 
White to off-white
Water Solubility 
916mg/L at 25℃
LogP
2.47 at 25℃
CAS DataBase Reference
526-18-1(CAS DataBase Reference)
EPA Substance Registry System
Osalmid (526-18-1)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38-42/43
Safety Statements 
26-36/37
Toxicity
LD50 oral in rat: 6702mg/kg
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2-Hydroxy-N-(4-hydroxyphenyl)-benzamide Usage And Synthesis

Definition

ChEBI: Osalmid is an organic molecular entity.

Biochem/physiol Actions

Osalmid is a potent inhibitor of ribonucleotide reductase small subunit M2 (RRM2) that potently inhibits HBV DNA and cccDNA synthesis in HepG2.2.15 cells. Osalmid inhibits RR (ribonucleotide reductase) activity in vivo, and exhibits synergistic effect with lamivudine on inactivation mutant HBV strain. Osalmid is a biliation activator (choleretic agent), but a mechanism of this activity remains unknown.

2-Hydroxy-N-(4-hydroxyphenyl)-benzamide Preparation Products And Raw materials

Raw materials

2-Hydroxy-N-(4-hydroxyphenyl)-benzamideSupplier

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