3-[[(Diphenylmethoxy)imino]methyl]rifamycin

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Names

[ CAS No. ]:
38330-15-3

[ Name ]:
3-[[(Diphenylmethoxy)imino]methyl]rifamycin

[Synonym ]:
3-Formylrifamycin-SV-O-diphenylmethyloxim
AF 05
rifamycin-AF-05
rifaldehyde O-benzhydryl-oxime

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Molecular Formula ]:
C51H58N2O13

[ Molecular Weight ]:
907.01200

[ Exact Mass ]:
906.39400

[ PSA ]:
222.90000

[ LogP ]:
8.03220

[ Index of Refraction ]:
1.643

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1788000
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-(diphenyl methyl)oxime
CAS REGISTRY NUMBER :
38330-15-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C51-H58-N2-O13
MOLECULAR WEIGHT :
907.11
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 E1UNOYR&R& GQ IQ J1 M1 QO1 R1 S

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 :
98 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

  • O-benzhydrylhydroxylamine
  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 3-[[(Dodecyloxy)imino]methyl]rifamycin
  • 3-[[[2-(4-Methyl-1-piperazinyl)ethoxy]imino]methyl]rifamycin
  • 3-[[[[(E)-3,7-Dimethyl-2,6-octadienyl]oxy]imino]methyl]rifamycin SV
  • 3-(((4-((4-Cyanophenyl)methyl)-2,6-dimethyl-1-piperazinyl)imino)methyl)rifamycin
  • Rifampicin
  • (Z)-7-[(1α,4α)-3α-[[(Diphenylmethoxy)imino]methyl]bicyclo[2.2.2]oct-5-en-2β-yl]-5-heptenoic acid
  • 2-(2-Methoxyethoxy)-N-(2-methoxyethyl)-5-nitrobenzenamine
  • rac-(3R,4R)-3-fluoro-4-phenylpiperidine
  • (3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methanol
  • [3-(2-Chloro-4-fluorobenzyl)-1,2,4-oxadiazol-5-yl]methanol
  • tert-Butyl (R)-2-methyl-6-methylene-1,4-oxazepane-4-carboxylate
  • N-(4-aminomethyl-pyridin-2-yl)-methanesulfonamide
  • 2-Sulfamoylpyridine-4-carboxamide
  • 4-(Aminomethyl)pyridine-2-sulfonamide
  • Benzene, 1-(2-bromoethyl)-4-chloro-2-fluoro-
  • 3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-N-methylbenzamide
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