3-Formylrifamycin SV O-undecyloxime

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Names

[ CAS No. ]:
41776-59-4

[ Name ]:
3-Formylrifamycin SV O-undecyloxime

[Synonym ]:
AF-025
rifaldehyde O-undecyl-oxime
3-Formylrifamycin SV O-n-undecyloxim

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Molecular Formula ]:
C49H70N2O13

[ Molecular Weight ]:
895.08600

[ Exact Mass ]:
894.48800

[ PSA ]:
222.90000

[ LogP ]:
8.77340

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1920000
CHEMICAL NAME :
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b) furan-1,11(2H)-dione, 3-formyl-5,6,9, 17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-he ptamethyl-, 21-acetate, O-undecyloxime
CAS REGISTRY NUMBER :
41776-59-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C49-H70-N2-O13
MOLECULAR WEIGHT :
895.21
WISWESSER LINE NOTATION :
T C6 B65-24- A D E 2BC G& AV LO NO F&VM OU B&U D&U MH&&&TJ DQ E1UNO11 GQ IQ J1 M1 QO1 R1 SOV1

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 :
70 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 17,396,1974

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 3-Formylrifamycin SV O-farnesyloxime
  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-methyloxime
  • 3-Formylrifamycin SV O-heptyloxime
  • 3-Formylrifamycin SV O-cyclohexyloxime
  • 3-Formylrifamycin SV O-allyloxime
  • 3-Formylrifamycin SV O-propyloxime
  • 2-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)ethan-1-ol
  • [3-(1,3-Dioxolan-2-yl)phenyl]-4-pyridinylmethanone
  • 1-Chloro-3-fluoro-2-(2-nitroethyl)benzene
  • 1-(2-(3-Fluorophenoxy)ethyl)piperidine-4-carboxylic acid
  • (5-Fluoro-2-methyl-1H-indol-3-yl)(2-methylphenyl)methanone
  • 3-Pyridinecarboxylic acid, 6-[4-(2-methylpropyl)phenyl]-
  • 2-(4-Fluorophenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one
  • fluopyram TP
  • (2R,3S,4S,5S)-6-bromo-2,3,4,5-tetrahydroxyhexanal
  • 4-(5-(3-Isopropoxyphenyl)thiophen-2-yl)quinoline-6-carbaldehyde
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