6-Oxochelerythrine

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Names

[ CAS No. ]:
28342-33-8

[ Name ]:
6-Oxochelerythrine

[Synonym ]:
oxotoddaline
[1,3]Benzodioxolo[5,6-c]phenanthridin-13(12H)-one, 1,2-dimethoxy-12-methyl-
Oxychelerythrine
oxychelerytrine
Dihydrooxochelerythrine
Chelerythrine,12,13-dihydro-13-oxo
1,2-Dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13(12H)-one
6-Oxochelerythrine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
615.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H17NO5

[ Molecular Weight ]:
363.36

[ Flash Point ]:
326.1±31.5 °C

[ Exact Mass ]:
363.110687

[ PSA ]:
58.92000

[ LogP ]:
3.38

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FL9220000
CHEMICAL NAME :
Chelerythrine, 12,13-dihydro-13-oxo-
CAS REGISTRY NUMBER :
28342-33-8
BEILSTEIN REFERENCE NO. :
0345198
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H17-N-O5
MOLECULAR WEIGHT :
363.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
125 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 240,267,1990

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 11,12-dihydro-7,8-dimethoxy-5-methyl-2,3-methylenedioxybenzo[c]phenanthridine-6(5H)-one

DownStream

  • Chelerythrine chloride
  • Angoline
  • Dihydrochelerythrine

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID