Silymarin

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Names

[ CAS No. ]:
65666-07-1

[ Name ]:
Silymarin

[Synonym ]:
Silymarin + Melatonin
(2R,3R)-3,5,7-Trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one
Silymarin P.E.
MILK THISTLE
EINECS 245-302-5
Silymarin
Silybum marianum
Legalon
silibum marianum extract
4H-1-Benzopyran-4-one, 2-[(2S,3S)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-
Legalon 70
MFCD01776359

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
793.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H22O10

[ Molecular Weight ]:
482.436

[ Flash Point ]:
274.5±26.4 °C

[ Exact Mass ]:
482.121307

[ PSA ]:
155.14000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.684

[ Storage condition ]:
−20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VW5503000
CHEMICAL NAME :
Silymarin
CAS REGISTRY NUMBER :
65666-07-1
LAST UPDATED :
199709

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
200 mg/kg
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 61,273,1988

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
3003909090

Customs

[ HS Code ]: 3003909090

Related Compounds

  • Silymarin
  • Silymarin II
  • Silymarin, 80
  • Dura-Silymarin
  • Silymarin sodium hemisuccinate
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-3-methoxy-2-methylpropanoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}-3-methylbutanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-5-iodobenzoic acid
  • Cholest-5-en-3-ol (3I(2))-, 3-(12-bromododecanoate)
  • N-[(3-methyl-1-benzofuran-2-yl)methyl]hydroxylamine
  • 2-(4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}-1H-1,2,3-triazol-1-yl)acetic acid
  • 3,5-dichloro-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropaneamido]benzoic acid
  • 4-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}-1-methylpiperazine-2-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylpent-4-enamido]acetic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptyl}formamido)-3-hydroxypropanoic acid
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