CAS 548-57-2|Lucanthone hydrochloride

Introduction:Basic information about CAS 548-57-2|Lucanthone hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLucanthone hydrochloride
CAS Number548-57-2Molecular Weight376.94
Density/Boiling Point512.4ºC at 760 mmHg
Molecular FormulaC20H25ClN2OSMelting Point195-196ºC
MSDS/Flash Point263.7ºC

Names

Namelucanthone hydrochloride
SynonymMore Synonyms

Lucanthone hydrochloride BiologicalActivity

DescriptionLucanthone hydrochloride is an endonuclease inhibitor of Apurinic endonuclease-1 (APE-1).
Related CatalogResearch Areas >>CancerSignaling Pathways >>Autophagy >>Autophagy
Target

APE-1[1]

In VitroLucanthone hydrochloride is a novel inhibitor of autophagy that induces cathepsin D-mediated apoptosis. To investigate the anticancer activity of Lucanthone hydrochloride, cell viability is measured by MTT assay. Lucanthone hydrochloride reduces cell viability to a similar extent in a panel of seven breast cancer cell lines. In addition, a direct comparison reveals that Lucanthone hydrochloride is significantly more potent than Chloroquine (CQ) at reducing breast cancer cell viability with a mean IC50 of 7.2 μM versus 66 μM for CQ. Measurement of cell viability in two representative cell lines (MDA-MB-231 and BT-20) by ATPlite assay and trypan blue exclusion reveals comparable results[2].
References

[1]. Chowdhury SM, et al. Graphene nanoribbons as a drug delivery agent for lucanthone mediated therapy of glioblastoma multiforme. Nanomedicine. 2015 Jan;11(1):109-18.  

[2]. Carew JS, et al. Lucanthone is a novel inhibitor of autophagy that induces cathepsin D-mediated apoptosis. J Biol Chem. 2011 Feb 25;286(8):6602-13.  

Chemical & Physical Properties

Boiling Point512.4ºC at 760 mmHg
Melting Point195-196ºC
Molecular FormulaC20H25ClN2OS
Molecular Weight376.94
Flash Point263.7ºC
Exact Mass376.13800
PSA60.58000
LogP5.35180
InChIKeyLAOOXBLMIJHMFO-UHFFFAOYSA-N
SMILESCCN(CC)CCNc1ccc(C)c2sc3ccccc3c(=O)c12.Cl

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XO1605800
CHEMICAL NAME :
Thioxanthen-9-one, 1-(2-(diethylaminoethyl)amino)-4-methyl-, monohydrochloride
CAS REGISTRY NUMBER :
548-57-2
LAST UPDATED :
199707
DATA ITEMS CITED :
14
MOLECULAR FORMULA :
C20-H24-N2-O-S.Cl-H
MOLECULAR WEIGHT :
376.98
WISWESSER LINE NOTATION :
T C666 BS IVJ D1 GM2N2&2 &GH

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 :
181 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
45 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Sex chromosome loss and nondisjunction

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
1 mg/L/2H
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 59,61,1979

Safety Information

HS Code2932999099

Customs

HS Code2932999099
Summary2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

1-(2-Diaethylamino-aethylamino)-4-methyl-thioxanthen-9-on,Hydrochlorid
1-(2-Diethylamino-ethylamino)-4-methylthiaxanthon,Lucanthon
Lycanthone
1-(2-diethylamino-ethylamino)-4-methyl-thioxanthen-9-one,hydrochloride
thioxanthone
1-(2-diethylamino-ethylamino)-4-methyl-thioxanthen-9-one
1-<2-Diaethylamino-aethylamino>-4-methyl-thioxanthenon-(9)
1-[[2-(Diethylamino)ethyl]amino]-4-methyl-9H-thioxanthen-9-one
1-(2-Diaethylamino-aethylamino)-4-methyl-thioxanthen-9-on
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