2-(Octanoyloxy)benzoic acid

Names

[ CAS No. ]:
70424-62-3

[ Name ]:
2-(Octanoyloxy)benzoic acid

[Synonym ]:
2-octanoyloxy-benzoic acid
Capryloylsalicylsaeure
O-octanoylsalicylic acid
Octanamide,N-(4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)
2-Octanoyloxy-benzoesaeure
2-octanoylaminopyrrolo[2,3-d]pyrimidin-4(3H)-one

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
396.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O4

[ Molecular Weight ]:
264.31700

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
264.13600

[ PSA ]:
63.60000

[ LogP ]:
3.65070

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VO5380000
CHEMICAL NAME :
Salicylic acid, octanoate
CAS REGISTRY NUMBER :
70424-62-3
BEILSTEIN REFERENCE NO. :
3331682
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H20-O4
MOLECULAR WEIGHT :
264.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2100 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
JOPHDQ Journal of Pharmacobio-Dynamics. (Japan Pub. Trading Co. (USA), 1255 Howard St., San Francisco, CA 94103) V.1- 1978- Volume(issue)/page/year: 2,229,1979

Synthetic Route

Precursor & DownStream

Precursor

  • Octanoyl chloride
  • Salicylic acid
  • Aspirin

DownStream

  • Octanoic acid
  • Salicylic acid

Related Compounds

  • 4-Nitro-3-(Trifluoromethyl)-7-Azaindole-7-Oxide
  • potassium,4-tert-butylbenzoate
  • Disodium hydrogen 3,5-disulphonatobenzoate
  • 2-(ACETYLOXY)BENZOIC ACID 3-(HYDROXYMETHYL)PHENYL ESTER
  • 2-CYCLOHEXYLAMINO-BENZOIC ACID
  • 2-(prenyloxymethyl)benzoic acid
  • Benzyl (S)-((1-methylpyrrolidin-3-yl)methyl)carbamate
  • 6-Bromo-1,4-oxazepane
  • Cycloheptyl(1H-pyrazol-4-yl)methanol
  • ethyl 8-bromo-5-oxo-6H-imidazo[1,2-c]pyrimidine-2-carboxylate
  • 3-(2-Methoxy-2-methylpropyl)azetidine
  • Tert-butyl 2-chloro-5,6,7,8-tetrahydro-8-methylquinolin-8-ylcarbamate
  • tert-Butyl (R)-4-(methoxymethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
  • (2R)-2-amino-2-piperidin-4-ylacetic acid;dihydrochloride
  • (2s)-1-(1-Methylpiperidin-4-yl)propan-2-ol
  • 2-(1-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidin-4-yl)acetic acid
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