Penicillin G benzathine tetrahydrate

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Names

[ CAS No. ]:
41372-02-5

[ Name ]:
Penicillin G benzathine tetrahydrate

[Synonym ]:
Penicillin G Benzathine Tetrahydrate
(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure--N,N'-dibenzylethan-1,2-diamin(2:1)tetrahydrat
acide (2S,5R,6R)-3,3-diméthyl-7-oxo-6-[(phénylacétyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique - N,N'-dibenzyléthane-1,2-diamine (2:1) tétrahydrate
(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzyl-1,2-ethanediamine hydrate (2:1:4)
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine, hydrate (2:1:4)
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-, (2S,5R,6R)-, compd. with N,N-bis(phenylmethyl)-1,2-ethanediamine, hydrate (2:1:4)
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzylethane-1,2-diamine (2:1) tetrahydrate

Chemical & Physical Properties

[ Boiling Point ]:
1299.8ºC at 760 mmHg

[ Melting Point ]:
123-124°C

[ Molecular Formula ]:
C48H64N6O12S2

[ Molecular Weight ]:
981.185

[ Flash Point ]:
739.9ºC

[ Exact Mass ]:
980.402344

[ PSA ]:
285.00000

[ LogP ]:
5.46980

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
42/43

[ Safety Phrases ]:
22-36/37-45-24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2941109900

Customs

[ HS Code ]: 2941109900

Related Compounds

  • Penicillin G benzathine
  • Penicillin-G-p-Methoxybenzyl ester sulfoxide
  • penicillin G methyl ester
  • Penicillin G Sodium Salt
  • Penicillin-G
  • Penicillin G-[N-acetyl-N-methyl-aminomethylester]
  • 3-cyclopropyl-5-((1-((1,2-dimethyl-1H-imidazol-4-yl)sulfonyl)piperidin-3-yl)methyl)-1,2,4-oxadiazole
  • 3-Cyclopropyl-5-((1-((4-fluoro-2-methylphenyl)sulfonyl)piperidin-3-yl)methyl)-1,2,4-oxadiazole
  • Isoxazol-5-yl(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • (E)-3-(furan-2-yl)-1-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)prop-2-en-1-one
  • 2-(6-Methyl-2-oxo-1,2-dihydropyridin-3-yl)acetic acid
  • 1-methyl-3-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)pyridin-2(1H)-one
  • (7-Methoxybenzofuran-2-yl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • 2-methyl-6-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)pyridazin-3(2H)-one
  • 2-Ethoxy-1-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
  • Ethyl 4-oxo-4-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)butanoate
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