NCI 143-468

Modify Date: 2024-04-08 19:16:22

NCI 143-468 Structure
NCI 143-468 structure
Common Name NCI 143-468
CAS Number 38128-86-8 Molecular Weight 844.94200
Density 1.33g/cm3 Boiling Point N/A
Molecular Formula C46H56N2O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rifamycin AF/01
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Molecular Formula C46H56N2O13
Molecular Weight 844.94200
Exact Mass 844.37800
PSA 222.90000
LogP 6.48530
Index of Refraction 1.626

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD1881000
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-phenethyloxime
CAS REGISTRY NUMBER :
38128-86-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C46-H56-N2-O13
MOLECULAR WEIGHT :
845.04
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 E1UNO2R& GQ IQ J1 M1 QO1 R1 SOV

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 :
77 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-Formylrifamycin-SV-O-phenylaethylenoxim
3-Formylrifamycin-SV-O-p-Brombenzyloxim
rifaldehyde O-phenethyl-oxime
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