Home > Name List By 6 > 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1, 4-benzodiazepin-2-one

CAS No 1926-48-3 , 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,
4-benzodiazepin-2-one

  • Name: 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,
    4-benzodiazepin-2-one
  • Synonyms: 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,
    4-benzodiazepin-2-one;1-(6-chloro-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)pyridinium chloride;chloride;
  • CAS Registry Number:
  • Flash Point: 399.1°C
  • Boiling Point: 736.3°Cat760mmHg
  • Density: 1.41g/cm3
  • Refractive index: 1.673
  • Flash Point: 399.1°C
  • Molecular Weight: 384.2586
  • InchiKey: QUOOADSTZARQQV-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H14ClN3O.ClH/c21-15-10-7-11-16-17(15)18(14-8-3-1-4-9-14)23-
    19(20(25)22-16)24-12-5-2-6-13-24;/h1-13,19H;1H
  • Molecular Formula: C20H15Cl2N3O
  • Molecular Structure:CAS No:1926-48-3 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,<br />4-benzodiazepin-2-one

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References of 6-chloro-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,
4-benzodiazepin-2-one
Title: Fenbenicillin
CAS Registry Number: 1926-48-3
CAS Name: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenoxyphenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms: 3,3-dimethyl-7-oxo-6-(2-phenoxy-2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; a-phenoxybenzylpenicillin; 6-(a-phenoxyphenylacetamido)penicillanic acid; 6-(a-phenoxy-a-phenylacetamido)penicillanate; phenbenicillin
Molecular Formula: C22H22N2O5S
Molecular Weight: 426.49
Percent Composition: C 61.96%, H 5.20%, N 6.57%, O 18.76%, S 7.52%
Literature References: Semi-synthetic antibiotic related to penicillin. Prepn: GB 877120 (1961 to Beecham). Bacteriological and pharmacological properties: Rollo, Burley, Br. Med. J. I, 76 (1962).
 
Derivative Type: Potassium salt
CAS Registry Number: 1177-30-6
Trademarks: Penspek (formerly)
Molecular Formula: C22H21KN2O5S
Molecular Weight: 464.58
Percent Composition: C 56.88%, H 4.56%, K 8.42%, N 6.03%, O 17.22%, S 6.90%
Properties: Powder, mp 88-95°, dec 120-125°. Readily sol in water. LD50 in mice (mg/kg): 225 i.v.; 520 i.p.; 3000 orally (Rollo, Burley).
Melting point: mp 88-95°
Toxicity data: LD50 in mice (mg/kg): 225 i.v.; 520 i.p.; 3000 orally (Rollo, Burley)
 
Therap-Cat: Antibacterial.
Keywords: Antibacterial (Antibiotics); ?Lactams; Penicillins.