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Product Name: 3-Formylrifamycin SV O-propyloxime
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38128-91-5

38128-91-5 structure

38128-91-5 structure

Name: 3-Formylrifamycin SV O-propyloxime
Chemical Name: 3-Formylrifamycin SV O-propyloxime
CAS Number: 38128-91-5
Molecular Formula: C₄₁H₅₄N₂O₁₃
Molecular Weight: 782.87300
Create Date: 2017-09-27 09:01:08
Modify Date: 2025-10-20 06:41:25

Name	3-Formylrifamycin SV O-propyloxime
Synonyms	NCI 143-472 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-heptamethyl-,21-acetate,O-propyloxime 3-(propoxyimino-methyl)-rifamycin AF/08 3-Formylrifamycin-SV-O-n-propyloxim rifaldehyde O-propyl-oxime Rifamycin,3-((propoxyimino)methyl)

Density	1.32g/cm3
Molecular Formula	C₄₁H₅₄N₂O₁₃
Molecular Weight	782.87300
Exact Mass	782.36300
PSA	222.90000
LogP	5.65260
Index of Refraction	1.606

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KD1912000

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-propyloxime

CAS REGISTRY NUMBER :: 38128-91-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C41-H54-N2-O13

MOLECULAR WEIGHT :: 782.97

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 E1UNO3 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 :: 95 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

5792-43-8 structure

5792-43-8

13292-22-3 structure

13292-22-3

~%

38128-91-5 structure

38128-91-5

Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403

Precursor 2
5792-43-8 13292-22-3
DownStream 0

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