Pidolacetamol

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Names

[ CAS No. ]:
114485-92-6

[ Name ]:
Pidolacetamol

[Synonym ]:
Picrosid-III
Picroside III

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
578.9ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2O4

[ Molecular Weight ]:
262.26100

[ Flash Point ]:
303.9ºC

[ Exact Mass ]:
262.09500

[ PSA ]:
84.50000

[ LogP ]:
1.23080

[ Vapour Pressure ]:
2.14E-13mmHg at 25°C

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TW3740000
CHEMICAL NAME :
L-Proline, 5-oxo-, 4-(acetylamino)phenyl ester
CAS REGISTRY NUMBER :
114485-92-6
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H14-N2-O4
MOLECULAR WEIGHT :
262.29

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 :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 48,479,1996
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 48,479,1996

Related Compounds

  • 2-(hydroxymethyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • (3-Bromo-5-ethoxy-4-methoxyphenyl)methanol
  • 1-Isobutylpiperidine-3-carboxylic acid
  • 7-Bromo-2-cyclopropylquinoline-4-carboxylic acid
  • 2-[2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-YL)pyrrolidin-1-YL]-2-oxoethanol
  • 2-(3-Isopropyl-5-methylphenoxy)propanoic acid
  • 2-amino-3-(hydroxymethyl)-4H-chromen-4-one
  • 3-(2-methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
  • 1-(3-Chlorobenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
  • 2-[(4-Chlorobenzyl)amino]-3-methylbutanoic acid
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