TAMARIXETIN

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Names

[ CAS No. ]:
603-61-2

[ Name ]:
TAMARIXETIN

[Synonym ]:
Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-
Quercetin 4'-methyl ether
Quercetin-4'-methylether
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
4'-O-Methyl quercetin
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
TAMARIXETIN
4'-Methoxyquercetin
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-
Quercetin-4'-methyl ether
Tamaraxetin
4'-Methoxy-3,3',5,7-tetrahydroxy-flavone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
601.8±55.0 °C at 760 mmHg

[ Melting Point ]:
265-268ºC

[ Molecular Formula ]:
C16H12O7

[ Molecular Weight ]:
316.262

[ Flash Point ]:
228.8±25.0 °C

[ Exact Mass ]:
316.058289

[ PSA ]:
120.36000

[ LogP ]:
2.42

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

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8745000
CHEMICAL NAME :
Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-
CAS REGISTRY NUMBER :
603-61-2
BEILSTEIN REFERENCE NO. :
0324993
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O7
MOLECULAR WEIGHT :
316.28
WISWESSER LINE NOTATION :
T66 BO EVJ CR CQ DO1& DQ GQ IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
166 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 54,297,1978

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ Safety Phrases ]:
22-45

Synthetic Route


Related Compounds

  • Tamarixetin-acetat
  • tamarixetin 7-rutinoside
  • 2-Bromo-7-chlorothiazolo[4,5-b]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide