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HomeProduct name list2-Hydroxy-N-(4-hydroxyphenyl)-benzamide

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

Synonym(s):2-Hydroxy-N-(4-hydroxyphenyl)benzamide;4′-Hydroxysalicylanilide;Osalmide;Oxaphenamide;p-hydroxyphenylsalicylamide

  • CAS NO.:526-18-1
  • Empirical Formula: C13H11NO3
  • Molecular Weight: 229.23
  • MDL number: MFCD00020026
  • EINECS: 208-385-9
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-02 08:55:04
2-Hydroxy-N-(4-hydroxyphenyl)-benzamide Structural

What is 2-Hydroxy-N-(4-hydroxyphenyl)-benzamide?

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.

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

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℃
CAS DataBase Reference 526-18-1(CAS DataBase Reference)
EPA Substance Registry System Osalmid (526-18-1)

Safety information for 2-Hydroxy-N-(4-hydroxyphenyl)-benzamide

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P501:Dispose of contents/container to..…

Computed Descriptors for 2-Hydroxy-N-(4-hydroxyphenyl)-benzamide

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