Nitidine, methoxydihydro-

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Names

[ CAS No. ]:
41349-33-1

[ Name ]:
Nitidine, methoxydihydro-

[Synonym ]:
13-Methoxydihydronitidine
O-methyl-nitidine
Nitidine,methoxydihydro
Nitidine pseudomethanolate
5,6-Dihydro-6-methoxynitidin
5,6-Dihydro-6-methoxynitidine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
566.8ºC at 760mmHg

[ Molecular Formula ]:
C22H21NO5

[ Molecular Weight ]:
379.40600

[ Flash Point ]:
168ºC

[ Exact Mass ]:
379.14200

[ PSA ]:
49.39000

[ LogP ]:
4.41250

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4935480
CHEMICAL NAME :
(1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-12-methyl-2,3,13-trimethoxy-
CAS REGISTRY NUMBER :
41349-33-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H21-N-O5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
106 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
  • 2,3-dimethoxy-4b,5,6,11b-tetrahydro-[1,3]benzodioxolo[5,6-c]phenanthridine
  • N-[6-(3,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-naphtho[2,3-d][1,3]dioxol-5-yl]-formamide
  • (1,3)Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, methyl sulfate (9CI)

DownStream

Related Compounds

  • Nitidine chloride
  • Nitidine chloroacetate
  • Nitidine
  • 2-methoxydihydro-2H-coumarin
  • (R)-3-Methoxydihydro-2H-pyran-4(3H)-one
  • 2-[2-(2-methoxyphenyl)ethyl]pyridine
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}but-2-enoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]but-2-enoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]but-2-enoic acid
  • 2-ethyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]methyl}butanoic acid
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclobutane-1-carboxylic acid
  • (2S,3S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methylpentanoic acid
  • (2S)-2-{1-[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}propanoic acid
  • (2S)-2-(1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}-N-methylformamido)propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-amido]pyridine-2-carboxylic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]hexanoic acid
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