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Substance Name: Benzoic acid, 2-((aminocarbonyl)oxy)-, 3-pentadecylphenyl ester
RN: 88599-34-2
InChIKey: BXHQKJWGFMPOJS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H41-N-O4

Molecular Weight

  • 467.6459
 
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Names and Synonyms

Synonyms

  • 3-Pentadecylphenyl 2-((aminocarbonyl)oxy)benzoate
  • BRN 6004522

Systematic Name

  • Benzoic acid, 2-((aminocarbonyl)oxy)-, 3-pentadecylphenyl ester

Registry Numbers

CAS Registry Number

  • 88599-34-2

System Generated Number

  • 0088599342

Structure Descriptors

InChI

1S/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-19-17-20-25(23-24)33-28(31)26-21-15-16-22-27(26)34-29(30)32/h15-17,19-23H,2-14,18H2,1H3,(H2,30,32)

InChIKey

BXHQKJWGFMPOJS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(=O)c2ccccc2OC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 487, 1988.
rat LD50 oral > 2500mg/kg (2500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 487, 1988.