Rifamycin, 3-(((nonyloxy)imino)methyl)- (9CI)

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Names

[ CAS No. ]:
38850-20-3

[ Name ]:
Rifamycin, 3-(((nonyloxy)imino)methyl)- (9CI)

[Synonym ]:
AF-021
rifaldehyde O-nonyl-oxime
3-Formylrifamycin SV O-n-nonyloxim

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Molecular Formula ]:
C47H66N2O13

[ Molecular Weight ]:
867.03300

[ Exact Mass ]:
866.45600

[ PSA ]:
222.90000

[ LogP ]:
7.99320

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1860000
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-nonyloxime
CAS REGISTRY NUMBER :
38850-20-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C47-H66-N2-O13
MOLECULAR WEIGHT :
867.15
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 E1UNO9 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 :
96 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-nonyl-hydroxylamine
  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • Rifamycin, 3-(((decyloxy)imino)methyl)- (9CI)
  • Rifamycin,3-[[(3-phenylpropoxy)imino]methyl]- (9CI)
  • Rifamycin,3-[[[2-(1-piperidinyl)ethoxy]imino]methyl]- (9CI)
  • Rifamycin,3-[(dioctylhydrazono)methyl]- (9CI)
  • Rifamycin,3-[(methylamino)methyl]- (9CI)
  • Rifamycin,3-[(propylamino)methyl]- (9CI)
  • p-Nitrophenyl 6-Phospho-alpha-D-mannopyranoside
  • (E)-4,4'-Bis(2-ethylhexyl)-[6,6'-bithieno[3,2-b]pyrrolylidene]-5,5'(4H,4'H)-dione
  • (e)-6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione
  • 6,6'-Dibromo-1,1'-dimethyl-[3,3'-biindolinylidene]-2,2'-dione
  • (1S,2S)-N,N'-Diboc-1,2-cyclohexanediamine
  • Cyclohexyl(phenyl)diazene
  • N-[4-[2-[2-[2-[4-[4-(2,2-diphenylethenyl)-N-(2-ethyl-6-methylphenyl)anilino]phenyl]ethenyl]cyclohexyl]ethenyl]phenyl]-N-[4-(2,2-diphenylethenyl)phenyl]-2-ethyl-6-methylaniline
  • ((1S,2S)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol
  • Ethyl 4-amino-3-methyl-2-butenoate
  • (R)-5,6-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
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