Rifamycin,3-[(hydroxyimino)methyl]-

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Names

[ CAS No. ]:
14840-02-9

[ Name ]:
Rifamycin,3-[(hydroxyimino)methyl]-

[Synonym ]:
rifaldehyde oxime
3-Formylrifamycin SV oxim

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Molecular Formula ]:
C38H48N2O13

[ Molecular Weight ]:
740.79300

[ Exact Mass ]:
740.31600

[ PSA ]:
233.90000

[ LogP ]:
4.70020

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1875000
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, oxime
CAS REGISTRY NUMBER :
14840-02-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C38-H48-N2-O13
MOLECULAR WEIGHT :
740.88
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 E1UNQ GQ IQ J1 M1 QO1 R1 SOV1 T

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 :
690 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

  • methyl 3-((hydroxyimino)methyl)benzoate
  • METHYL 3-((HYDROXYIMINO)METHYL)-1H-INDOLE-2-CARBOXYLATE
  • Pyridinium,3-[(hydroxyimino)methyl]-1-methyl-, iodide (1:1)
  • Benzenesulfonamide, 3-[(hydroxyimino)methyl]- (9CI)
  • Isoquinolinium,3-[(hydroxyimino)methyl]-2-[(4-methylphenyl)methyl]-, bromide (1:1)
  • Isoquinolinium,3-[(hydroxyimino)methyl]-2-(1-pyrenylmethyl)-, bromide (1:1)
  • 5-Chloro-6-(3-methylphenoxy)-3-pyridinecarboxylic acid
  • 1,3-Diamino-2-methylpropan-2-ol
  • 2-Chloro-3,4-difluorobenzoyl chloride
  • 2,3,4,5-Tetramethylbenzenesulfonamide
  • tert-butyl (5Z)-2,3,4,7,8,9-hexahydroazonine-1-carboxylate
  • 5-methyl-1-(pyridin-2-yl)-1H-pyrrole-2-carbaldehyde
  • Ethyl 3-(4-(2-(4-hydroxypiperidin-1-yl)acetamido)phenyl)acrylate
  • 1-Ethynyl-2-isocyanobenzene
  • 6-Carbamoylpyridine-3-carboxylic acid
  • 2-Propenoic acid, 2-methyl-, phosphinicobis[oxy(1-methyl-2,1-ethanediyl)] ester
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