Pentaquine monophosphate

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Names

[ CAS No. ]:
5428-64-8

[ Name ]:
Pentaquine monophosphate

[Synonym ]:
pentaquinephosphate

Chemical & Physical Properties

[ Boiling Point ]:
472.7ºC at 760mmHg

[ Molecular Formula ]:
C18H30N3O5P

[ Molecular Weight ]:
399.42200

[ Flash Point ]:
239.7ºC

[ Exact Mass ]:
399.19200

[ PSA ]:
133.75000

[ LogP ]:
3.35890

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC0260000
CHEMICAL NAME :
Quinoline, 8-((5-(isopropylamino)pentyl)amino)-6-methoxy-, phosphate
CAS REGISTRY NUMBER :
5428-64-8
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H27-N3-O.H3-O4-P
MOLECULAR WEIGHT :
399.48
WISWESSER LINE NOTATION :
T66 BNJ HO1 JM5MY &QPQQO

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 325,7,1994

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • pentaquine
  • Guanidine monophosphate
  • linalyl monophosphate
  • Carbovir Monophosphate
  • Lamivudine Monophosphate AMMonium Salt
  • Deoxyadenosine monophosphate
  • N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}-1H-indole-6-carboxamide
  • N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}-5-(pyridin-3-yl)-1,2-oxazole-3-carboxamide
  • 2-(benzyloxy)-N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}acetamide
  • 1,3,5-trimethyl-N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}-1H-pyrazole-4-carboxamide
  • N-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}-2-(pyridin-4-ylsulfanyl)acetamide
  • 1-(diphenylmethyl)-3-{2-[2-(pyrazin-2-yl)-1H-imidazol-1-yl]ethyl}urea
  • N-[2-(furan-2-yl)-2-(furan-3-yl)-2-hydroxyethyl]pyridine-3-sulfonamide
  • 4-fluoro-N-[2-(furan-2-yl)-2-(furan-3-yl)-2-hydroxyethyl]-2-methylbenzene-1-sulfonamide
  • 2-(furan-2-yl)-2-(furan-3-yl)-2-hydroxy-S-[4-(1H-pyrazol-1-yl)phenyl]ethane-1-sulfonamido
  • N-[2-(furan-2-yl)-2-hydroxy-2-(thiophen-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
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