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

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Names

[ CAS No. ]:
41776-56-1

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

[Synonym ]:
AF-023
3-Formylrifamycin SV O-n-decyloxim
rifaldehyde O-decyl-oxime

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C48H68N2O13

[ Molecular Weight ]:
881.05900

[ Exact Mass ]:
880.47200

[ PSA ]:
222.90000

[ LogP ]:
8.38330

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1778000
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-decyloxime
CAS REGISTRY NUMBER :
41776-56-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C48-H68-N2-O13
MOLECULAR WEIGHT :
881.18
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 E1UNO10 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 :
152 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-decylhydroxylamine
  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • Rifamycin, 3-(((nonyloxy)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)
  • N-methoxy-N-methylisothiazole-5-carboxamide
  • Propanedioic acid, 2-(4-amino-2,6-difluorophenyl)-2-methyl-, 1,3-diethyl ester
  • 8-Chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazine
  • Tert-butyl (S)-(3-(1-amino-2-hydroxyethyl)phenyl)carbamate
  • (I+/-S)-3a(2)-Chloro-I+/--[[(1S)-2-ethoxy-1-(methoxymethyl)-2-oxoethyl]amino][1,1a(2)-biphenyl]-4-propanoic acid
  • (S)-2-((S)-1-tert-butoxycarbonyl-ethylamino)-3-(2',5'-dichloro-biphenyl-4-yl)-propionic acid
  • (S)-2-(Tert-butoxycarbonylamino)-3-(3'-chlorobiphenyl-4-yl)propanoic acid
  • N-[3-(2-hydroxyethyl)phenyl]acetamide
  • Tert-butyl 2-(1h-imidazol-5-yl)phenylcarbamate
  • Benzyl 2-(3-(3-amino-4-chlorophenyl)oxetan-3-yl)acetate
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