Swertianolin

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Names

[ CAS No. ]:
23445-00-3

[ Name ]:
Swertianolin

[Synonym ]:
5,8-Dihydroxy-3-methoxy-9-oxo-9H-xanthen-1-yl β-D-glucopyranoside
Sw-bromoacetophenone semicarbazone
2-bromo-1-phenyl-ethanone semicarbazone
bellidifolin 8-O-glucopyranoside
9H-Xanthen-9-one, 1-(β-D-glucopyranosyloxy)-5,8-dihydroxy-3-methoxy-
2-Brom-1-phenyl-aethanon-semicarbazon
SWERTIANOLIN
phenacyl bromide semicarbazone

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
806.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H20O11

[ Molecular Weight ]:
436.366

[ Flash Point ]:
287.7±27.8 °C

[ Exact Mass ]:
436.100555

[ PSA ]:
179.28000

[ LogP ]:
-1.13

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.705

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZD6057000
CHEMICAL NAME :
Xanthen-9-one, 5,8-dihydroxy-1-(beta-D-glucopyranosyloxy)-3-methoxy-
CAS REGISTRY NUMBER :
23445-00-3
LAST UPDATED :
199503
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H20-O11
MOLECULAR WEIGHT :
436.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 150,141,1985

Precursor & DownStream

Precursor

DownStream

  • 3-Methoxy-1,5,8-trihydroxyxanthone
  • D-glucopyranose
  • 2,3,4,6-tetra-O-methyl-α-D-glucopyranose
  • 8-hydroxy-1,3,5-trimethoxyxanthen-9-one

Related Compounds

  • 1-[2-(4-Iodophenyl)-1-piperidinyl]ethanone
  • (4-Bromophenyl)(fluoromethyl)imino-lambda6-sulfanone
  • Meprobamate D7; Meprobamate-(2-methyl-1,3-propanediol-D7); 1,3-Propane-1,1,2,2-d4-diol, 2-(methyl-d3)-2-propyl-, 1,3-dicarbamate
  • 3-[2-(Diethylamino)ethyl]-1-[(4-fluorobenzyl)(methyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one
  • 4-Acetyl-4-phenylheptanenitrile
  • 3-methyl-4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-phenyl-1H-pyrazol-5(4H)-one
  • 3,3,3-trichloro-2-hydroxy-N-{[(3,3,3-trichloro-2-hydroxypropanoyl)amino]methyl}propanamide
  • 1-[(3-chlorobenzyl)(methyl)amino]-3-[2-(diethylamino)ethyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
  • 3-[1-(dimethylamino)-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl]propanenitrile
  • (17beta)-17-Methyl-2-methyleneandrost-4-ene-3,17-diol
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