pheneticillin

Suppliers

Names

[ CAS No. ]:
147-55-7

[ Name ]:
pheneticillin

[Synonym ]:
Alfacilin
Phenethecillin
pheneticillin
Phenoxy PC
Penorale
phenoxypropylpenicillin
Feneticillin
Phenoxyethylpenicillin
Synthepen
a-Phenoxyethylpenicillin
EINECS 205-691-4
Feneticilina
Penicillin V

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
673.9ºC at 760mmHg

[ Molecular Formula ]:
C17H20N2O5S

[ Molecular Weight ]:
364.41600

[ Flash Point ]:
361.3ºC

[ Exact Mass ]:
364.10900

[ PSA ]:
121.24000

[ LogP ]:
1.41440

[ Vapour Pressure ]:
4.44E-19mmHg at 25°C

[ Index of Refraction ]:
1.637

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XH9347000
CHEMICAL NAME :
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2- phenoxypropionamido)-
CAS REGISTRY NUMBER :
147-55-7
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-N2-O5-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intracerebral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
52250 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAJBAD Journal of Antibiotics, Series B. (Tokyo, Japan) V.6-20, 1953-67. For publisher information, see JJANAX. Volume(issue)/page/year: 16,40,1963

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Aminopenicillanic acid
  • Propanoyl chloride,2-phenoxy-

DownStream


Related Compounds

  • pheneticillin potassium
  • rel-(+)-(3R,4R)-3-(Chloromethyl)-4-(4-fluorophenyl)-1-(phenylmethyl)piperidine
  • N-benzyl-5-(4-chloroanilino)-N-methyltriazolidine-4-carboxamide
  • N-benzyl-5-(2-fluoroanilino)-N-methyltriazolidine-4-carboxamide
  • N-(4-bromo-3-methylphenyl)-2-(4-ethylsulfonylphenyl)acetamide
  • [1,2,4]Triazolo[1,5-A]pyridine-2-carbonitrile
  • 3-Amino-1-[2-(pyridin-3-yl)piperidin-1-yl]propan-1-one
  • 2-Methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxylic acid
  • 5-(3-chloro-4-methoxyphenyl)-1H-1,2,4-triazole
  • 2-chloro-4-(1H-1,2,4-triazol-5-yl)-1,3-thiazole
  • 3-(3,5-Dimethylpyridin-4-YL)propan-1-amine
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