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-(Acetamidomethyl)-4-methyl-1,3-thiazol-5-yl]acetic acid
  • 2-Acetamido-5-propyl-1,3-thiazole-4-carboxylic acid
  • 3-Methanesulfonyl-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
  • 2-(N-ethylacetamido)-4-methyl-1,3-thiazole-5-carboxylic acid
  • prop-2-en-1-yl N-[2-(4-hydroxypiperidin-4-yl)ethyl]carbamate
  • 2-Acetamido-4-(piperidin-1-yl)butanoic acid
  • 3-(3-Acetamidopiperidin-1-yl)butanoic acid
  • tert-butyl (2S)-2-amino-6-azidohexanoate
  • 1-(1-cyclopropylethyl)-3-(1-methyl-1H-pyrazol-5-yl)-4,5-dihydro-1H-pyrazol-5-one
  • 2-Chloro-3-acetamido-6-methylpyridine-4-carboxylic acid
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