gentamycin C1

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Names

[ CAS No. ]:
25876-10-2

[ Name ]:
gentamycin C1

[Synonym ]:
Gentamicin C1 Pentaacetate Salt
gentamicin C1
Gentamycin C1
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-methylaminoethyl]oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-5-methyl-4-methylamino-oxane-3,5-diol

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
669.4ºC at 760 mmHg

[ Melting Point ]:
125-130°C

[ Molecular Formula ]:
C21H43N5O7

[ Molecular Weight ]:
477.59500

[ Flash Point ]:
358.6ºC

[ Exact Mass ]:
477.31600

[ PSA ]:
199.73000

[ Vapour Pressure ]:
8.85E-21mmHg at 25°C

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LY2468000
CHEMICAL NAME :
Gentamicin C1
CAS REGISTRY NUMBER :
25876-10-2
LAST UPDATED :
198107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H43-N5-O7
MOLECULAR WEIGHT :
477.69
WISWESSER LINE NOTATION :
T6OTJ CQ DM1 EQ E1 BO- BL6TJ AZ CQ EZ DO- BT6OTJ CZ FY1&M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
88 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 27,677,1974

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-methoxyphenyl)(2-phenylcyclopropyl)methanone

DownStream

Related Compounds

  • gentamycin C1
  • gentamycin C1a
  • Gentamycin C1a
  • Gentamycin Sulfate
  • 2-(1-aminoethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
  • rubiginone C1
  • (2E)-2-[(pyrimidin-4-yl)methylidene]butanoic acid
  • 1-(Bromomethyl)-1-(2,2-difluoropropyl)-3-methylcyclobutane
  • 5-Chloro-4-[2-(chloromethyl)butyl]-1,3-thiazole
  • 5-[(Azepan-1-yl)methyl]pyridine-3-carbonitrile
  • 2-[2-(1,3-Benzothiazol-2-yl)ethoxy]ethan-1-amine
  • 1-[1-(Aminomethyl)-2-methylcyclopentyl]butan-1-ol
  • 3-{[(Benzyloxy)carbonyl]amino}-3-[4-(benzyloxy)phenyl]propanoic acid
  • 2-(6-Chloropyridin-2-yl)-2-oxoacetic acid
  • methyl 5-(sulfanylmethyl)-1H-pyrrole-2-carboxylate
  • 6-Cyclohexanecarbonyl-2,6-diazaspiro[3.4]octane
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